<?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="-0.177958"
                        y3="-0.732936"
                        z3="1.017009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.407545"
                        y3="1.140565"
                        z3="1.009946"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.016534"
                        y3="-1.544022"
                        z3="2.717071"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.749619"
                        y3="-0.670847"
                        z3="0.068005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.028149"
                        y3="-0.29201"
                        z3="-1.176912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.246626"
                        y3="-0.872369"
                        z3="0.012643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.378822"
                        y3="0.372744"
                        z3="0.957015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.543764"
                        y3="-1.956106"
                        z3="0.034963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.860736"
                        y3="1.112183"
                        z3="-1.621409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.28074"
                        y3="-0.028597"
                        z3="0.72598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.005095"
                        y3="1.508044"
                        z3="-2.568494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.911531"
                        y3="-0.098186"
                        z3="1.690521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.937912"
                        y3="2.937145"
                        z3="-3.01094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.053673"
                        y3="0.583519"
                        z3="-3.262898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.633197"
                        y3="-1.109073"
                        z3="2.571167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.952379"
                        y3="0.372808"
                        z3="0.703555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.167685"
                        y3="-0.10902"
                        z3="1.004944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.082039"
                        y3="-0.994851"
                        z3="2.167881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.601166"
                        y3="1.279268"
                        z3="-0.413401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.459153"
                        y3="0.170716"
                        z3="0.296139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.545133"
                        y3="-0.529509"
                        z3="-0.979826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.593559"
                        y3="-1.099713"
                        z3="-2.036991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.099434"
                        y3="-1.013506"
                        z3="-1.98543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.923272"
                        y3="-1.898614"
                        z3="-0.112983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.867281"
                        y3="1.330394"
                        z3="0.960059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.404871"
                        y3="0.550868"
                        z3="0.62995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.423026"
                        y3="0.01711"
                        z3="1.987804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.086034"
                        y3="-2.70174"
                        z3="-0.615882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.626961"
                        y3="-2.389065"
                        z3="1.033463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.554801"
                        y3="-1.769973"
                        z3="-0.332065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.507227"
                        y3="1.858697"
                        z3="-1.170885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.548962"
                        y3="0.750101"
                        z3="2.275131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.288692"
                        y3="-2.127276"
                        z3="2.376887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.50654"
                        y3="-0.918908"
                        z3="3.636907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.114227"
                        y3="3.023044"
                        z3="-4.086225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.668418"
                        y3="3.562313"
                        z3="-2.49812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.94486"
                        y3="3.355675"
                        z3="-2.827606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.038493"
                        y3="-0.419545"
                        z3="-2.840404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.304538"
                        y3="0.497249"
                        z3="-4.323736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.03596"
                        y3="0.97921"
                        z3="-3.222219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.915032"
                        y3="0.787282"
                        z3="-1.106936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.475203"
                        y3="1.593185"
                        z3="-0.980504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.090864"
                        y3="2.169698"
                        z3="-0.042522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.569429"
                        y3="1.243917"
                        z3="0.121875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.299659"
                        y3="-0.123985"
                        z3="0.92837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.640762"
                        y3="-1.610474"
                        z3="-2.972262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.178,-.7329,1.017;-1.4075,1.1406,1.0099;4.0165,-1.544,2.7171;-3.7496,-.6708,.068;-3.0281,-.292,-1.1769;-2.2466,-.8724,.0126;-4.3788,.3727,.957;-4.5438,-1.9561,.035;-2.8607,1.1122,-1.6214;-1.2807,-.0286,.726;-2.0051,1.508,-2.5685;.9115,-.0982,1.6905;-1.9379,2.9371,-3.0109;-1.0537,.5835,-3.2629;1.6332,-1.1091,2.5712;1.9524,.3728,.7036;3.1677,-.109,1.0049;3.082,-.9949,2.1679;1.6012,1.2793,-.4134;4.4592,.1707,.2961;4.5451,-.5295,-.9798;4.5936,-1.0997,-2.037;-3.0994,-1.0135,-1.9854;-1.9233,-1.8986,-.113;-3.8673,1.3304,.9601;-5.4049,.5509,.63;-4.423,.0171,1.9878;-4.086,-2.7017,-.6159;-4.627,-2.3891,1.0335;-5.5548,-1.77,-.3321;-3.5072,1.8587,-1.1709;.549,.7501,2.2751;1.2887,-2.1273,2.3769;1.5065,-.9189,3.6369;-2.1142,3.023,-4.0862;-2.6684,3.5623,-2.4981;-.9449,3.3557,-2.8276;-1.0385,-.4195,-2.8404;-1.3045,.4972,-4.3237;-.036,.9792,-3.2222;.915,.7873,-1.1069;2.4752,1.5932,-.9805;1.0909,2.1697,-.0425;4.5694,1.2439,.1219;5.2997,-.124,.9284;4.6408,-1.6105,-2.9723;</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">1804.7691703638 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">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="-0.17795775"
                                 y3="-0.73293642"
                                 z3="1.01700864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.40754533"
                                 y3="1.14056455"
                                 z3="1.00994596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.01653377"
                                 y3="-1.54402222"
                                 z3="2.7170706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.74961896"
                                 y3="-0.67084713"
                                 z3="0.06800512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.02814892"
                                 y3="-0.29200972"
                                 z3="-1.17691182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24662636"
                                 y3="-0.87236861"
                                 z3="0.01264288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.37882237"
                                 y3="0.37274358"
                                 z3="0.95701515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.54376374"
                                 y3="-1.95610623"
                                 z3="0.0349634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.86073601"
                                 y3="1.11218313"
                                 z3="-1.62140895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28074015"
                                 y3="-0.02859698"
                                 z3="0.72598048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.00509452"
                                 y3="1.50804408"
                                 z3="-2.56849429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91153117"
                                 y3="-0.09818566"
                                 z3="1.69052079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93791185"
                                 y3="2.93714536"
                                 z3="-3.01093956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05367303"
                                 y3="0.58351905"
                                 z3="-3.26289799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63319709"
                                 y3="-1.10907338"
                                 z3="2.57116659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95237936"
                                 y3="0.3728078"
                                 z3="0.70355538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16768473"
                                 y3="-0.10902034"
                                 z3="1.00494381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08203851"
                                 y3="-0.99485061"
                                 z3="2.16788149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60116559"
                                 y3="1.2792681"
                                 z3="-0.41340131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.45915252"
                                 y3="0.17071632"
                                 z3="0.2961389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.54513317"
                                 y3="-0.52950888"
                                 z3="-0.97982623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.59355862"
                                 y3="-1.09971273"
                                 z3="-2.03699135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.09943361"
                                 y3="-1.01350599"
                                 z3="-1.9854301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.92327182"
                                 y3="-1.89861355"
                                 z3="-0.11298262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.86728067"
                                 y3="1.33039435"
                                 z3="0.96005855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.40487087"
                                 y3="0.55086784"
                                 z3="0.62995038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.42302643"
                                 y3="0.01710971"
                                 z3="1.98780394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.08603444"
                                 y3="-2.70174033"
                                 z3="-0.61588183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.62696112"
                                 y3="-2.38906524"
                                 z3="1.03346303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.55480139"
                                 y3="-1.7699734"
                                 z3="-0.33206541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.50722715"
                                 y3="1.85869656"
                                 z3="-1.17088473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.54896248"
                                 y3="0.75010109"
                                 z3="2.27513081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28869228"
                                 y3="-2.12727583"
                                 z3="2.37688716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.50653988"
                                 y3="-0.91890784"
                                 z3="3.63690732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.11422678"
                                 y3="3.02304355"
                                 z3="-4.08622506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.66841844"
                                 y3="3.56231273"
                                 z3="-2.49811957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.94485966"
                                 y3="3.35567491"
                                 z3="-2.8276064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.03849335"
                                 y3="-0.41954459"
                                 z3="-2.84040377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.30453844"
                                 y3="0.49724851"
                                 z3="-4.32373567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.03595989"
                                 y3="0.97921016"
                                 z3="-3.22221855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.91503183"
                                 y3="0.78728166"
                                 z3="-1.10693648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.47520308"
                                 y3="1.59318523"
                                 z3="-0.9805039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.0908639"
                                 y3="2.16969825"
                                 z3="-0.04252157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.56942926"
                                 y3="1.24391656"
                                 z3="0.1218748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.29965902"
                                 y3="-0.12398478"
                                 z3="0.92836951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.64076228"
                                 y3="-1.61047399"
                                 z3="-2.97226215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.178,-.7329,1.017;-1.4075,1.1406,1.0099;4.0165,-1.544,2.7171;-3.7496,-.6708,.068;-3.0281,-.292,-1.1769;-2.2466,-.8724,.0126;-4.3788,.3727,.957;-4.5438,-1.9561,.035;-2.8607,1.1122,-1.6214;-1.2807,-.0286,.726;-2.0051,1.508,-2.5685;.9115,-.0982,1.6905;-1.9379,2.9371,-3.0109;-1.0537,.5835,-3.2629;1.6332,-1.1091,2.5712;1.9524,.3728,.7036;3.1677,-.109,1.0049;3.082,-.9949,2.1679;1.6012,1.2793,-.4134;4.4592,.1707,.2961;4.5451,-.5295,-.9798;4.5936,-1.0997,-2.037;-3.0994,-1.0135,-1.9854;-1.9233,-1.8986,-.113;-3.8673,1.3304,.9601;-5.4049,.5509,.63;-4.423,.0171,1.9878;-4.086,-2.7017,-.6159;-4.627,-2.3891,1.0335;-5.5548,-1.77,-.3321;-3.5072,1.8587,-1.1709;.549,.7501,2.2751;1.2887,-2.1273,2.3769;1.5065,-.9189,3.6369;-2.1142,3.023,-4.0862;-2.6684,3.5623,-2.4981;-.9449,3.3557,-2.8276;-1.0385,-.4195,-2.8404;-1.3045,.4972,-4.3237;-.036,.9792,-3.2222;.915,.7873,-1.1069;2.4752,1.5932,-.9805;1.0909,2.1697,-.0425;4.5694,1.2439,.1219;5.2997,-.124,.9284;4.6408,-1.6105,-2.9723;</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="-0.177958"
                        y3="-0.732936"
                        z3="1.017009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.407545"
                        y3="1.140565"
                        z3="1.009946"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.016534"
                        y3="-1.544022"
                        z3="2.717071"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.749619"
                        y3="-0.670847"
                        z3="0.068005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.028149"
                        y3="-0.29201"
                        z3="-1.176912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.246626"
                        y3="-0.872369"
                        z3="0.012643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.378822"
                        y3="0.372744"
                        z3="0.957015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.543764"
                        y3="-1.956106"
                        z3="0.034963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.860736"
                        y3="1.112183"
                        z3="-1.621409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.28074"
                        y3="-0.028597"
                        z3="0.72598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.005095"
                        y3="1.508044"
                        z3="-2.568494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.911531"
                        y3="-0.098186"
                        z3="1.690521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.937912"
                        y3="2.937145"
                        z3="-3.01094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.053673"
                        y3="0.583519"
                        z3="-3.262898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.633197"
                        y3="-1.109073"
                        z3="2.571167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.952379"
                        y3="0.372808"
                        z3="0.703555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.167685"
                        y3="-0.10902"
                        z3="1.004944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.082039"
                        y3="-0.994851"
                        z3="2.167881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.601166"
                        y3="1.279268"
                        z3="-0.413401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.459153"
                        y3="0.170716"
                        z3="0.296139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.545133"
                        y3="-0.529509"
                        z3="-0.979826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.593559"
                        y3="-1.099713"
                        z3="-2.036991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.099434"
                        y3="-1.013506"
                        z3="-1.98543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.923272"
                        y3="-1.898614"
                        z3="-0.112983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.867281"
                        y3="1.330394"
                        z3="0.960059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.404871"
                        y3="0.550868"
                        z3="0.62995"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.423026"
                        y3="0.01711"
                        z3="1.987804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.086034"
                        y3="-2.70174"
                        z3="-0.615882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.626961"
                        y3="-2.389065"
                        z3="1.033463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.554801"
                        y3="-1.769973"
                        z3="-0.332065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.507227"
                        y3="1.858697"
                        z3="-1.170885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.548962"
                        y3="0.750101"
                        z3="2.275131"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.288692"
                        y3="-2.127276"
                        z3="2.376887"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.50654"
                        y3="-0.918908"
                        z3="3.636907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.114227"
                        y3="3.023044"
                        z3="-4.086225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.668418"
                        y3="3.562313"
                        z3="-2.49812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.94486"
                        y3="3.355675"
                        z3="-2.827606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.038493"
                        y3="-0.419545"
                        z3="-2.840404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.304538"
                        y3="0.497249"
                        z3="-4.323736"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.03596"
                        y3="0.97921"
                        z3="-3.222219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.915032"
                        y3="0.787282"
                        z3="-1.106936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.475203"
                        y3="1.593185"
                        z3="-0.980504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.090864"
                        y3="2.169698"
                        z3="-0.042522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.569429"
                        y3="1.243917"
                        z3="0.121875"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.299659"
                        y3="-0.123985"
                        z3="0.92837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.640762"
                        y3="-1.610474"
                        z3="-2.972262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.178,-.7329,1.017;-1.4075,1.1406,1.0099;4.0165,-1.544,2.7171;-3.7496,-.6708,.068;-3.0281,-.292,-1.1769;-2.2466,-.8724,.0126;-4.3788,.3727,.957;-4.5438,-1.9561,.035;-2.8607,1.1122,-1.6214;-1.2807,-.0286,.726;-2.0051,1.508,-2.5685;.9115,-.0982,1.6905;-1.9379,2.9371,-3.0109;-1.0537,.5835,-3.2629;1.6332,-1.1091,2.5712;1.9524,.3728,.7036;3.1677,-.109,1.0049;3.082,-.9949,2.1679;1.6012,1.2793,-.4134;4.4592,.1707,.2961;4.5451,-.5295,-.9798;4.5936,-1.0997,-2.037;-3.0994,-1.0135,-1.9854;-1.9233,-1.8986,-.113;-3.8673,1.3304,.9601;-5.4049,.5509,.63;-4.423,.0171,1.9878;-4.086,-2.7017,-.6159;-4.627,-2.3891,1.0335;-5.5548,-1.77,-.3321;-3.5072,1.8587,-1.1709;.549,.7501,2.2751;1.2887,-2.1273,2.3769;1.5065,-.9189,3.6369;-2.1142,3.023,-4.0862;-2.6684,3.5623,-2.4981;-.9449,3.3557,-2.8276;-1.0385,-.4195,-2.8404;-1.3045,.4972,-4.3237;-.036,.9792,-3.2222;.915,.7873,-1.1069;2.4752,1.5932,-.9805;1.0909,2.1697,-.0425;4.5694,1.2439,.1219;5.2997,-.124,.9284;4.6408,-1.6105,-2.9723;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.3041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.0357</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-964.16048099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1804.76917036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2768.92965136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4894.45208564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2125.52243429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03936758</scalar>
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109.4301 109.4698 109.7571 110.0099 110.0686 110.3481 110.4397 110.4767 110.8574 110.9452 111.0138 111.0310 111.3071 111.4050 111.5710 112.0053 112.1483 112.2039 112.4918 112.6373 112.7309 112.8767 113.0701 113.2078 113.2518 113.3269 113.6332 113.7281 114.0221 114.2091 114.3304 114.4038 114.6401 114.7379 114.8025 115.0666 115.2233 115.4285 115.4576 115.7365 115.8581 115.9545 116.1082 116.2024 116.2817 116.5426 116.6561 116.8378 116.9743 117.0730 117.2616 117.4023 117.5435 117.5866 117.8152 117.9445 118.0998 118.3991 118.4885 118.5482 118.6105 118.7442 119.2847 119.3719 119.5734 119.6928 119.8878 120.2525 120.3204 120.4817 120.7257 120.8292 120.9495 121.1309 121.3208 121.6642 121.7485 121.9991 122.4376 122.4938 122.8141 123.0188 123.0971 123.5966 123.7636 124.0485 124.1874 124.2970 124.4708 125.0540 125.1672 125.3901 125.8012 126.0594 126.1272 126.3781 126.8863 127.0474 127.3470 127.6267 127.9260 128.1612 128.5000 128.8691 129.1918 129.3973 129.5360 129.8338 130.0847 130.1514 130.2226 130.5312 130.6738 131.0138 131.0405 131.3816 131.4346 131.7205 131.9176 131.9535 132.5008 132.9824 133.1537 133.2445 133.4303 133.9708 134.1162 134.4344 134.4607 134.5621 134.7885 134.9627 135.2551 135.6802 136.1473 136.4165 136.8795 137.4304 137.5571 137.8837 138.0935 138.4850 138.9430 139.2081 139.3845 140.2626 140.6255 140.7814 140.8529 141.1100 141.3932 141.5509 141.6993 141.9162 142.1544 142.2957 142.5242 142.8234 142.9794 143.1319 143.4879 143.7890 143.9180 143.9653 144.1720 144.4925 144.7141 145.0606 145.1905 145.3163 145.5693 145.6407 145.7923 146.0962 146.1318 146.2840 146.4517 146.6130 146.6363 147.2211 147.3514 147.4729 147.8010 148.0324 148.2737 148.3749 148.6621 148.7038 148.9579 149.2381 149.4710 149.5598 149.7164 149.9553 150.2309 150.4905 150.5646 150.7574 150.8980 151.1756 151.4327 151.4859 151.5211 151.8789 152.2344 152.6418 152.7106 152.9513 153.3659 153.5751 153.8954 154.0797 154.6303 154.8022 155.1603 155.4179 155.6543 156.4236 157.0287 157.1095 157.3684 157.6712 157.8521 157.9134 158.1979 158.7963 159.0281 159.1880 159.4140 159.6980 159.7296 160.0523 160.4013 160.4367 160.9113 161.1081 161.6244 161.7629 161.9945 165.0446 167.0963 168.4247 168.8935 171.2812 172.4644 173.2115 176.1253 176.7338 177.6310 178.4842 179.7140 182.1193 182.3648 185.2956 185.7828 187.2513 188.4206 189.4896 193.2086 194.0959 194.8211 195.8380 196.4506 199.2167 205.3633 208.1375 614.1774 622.4307 626.0932 632.4457 634.1630 635.3559 638.0006 639.8194 640.3549 641.9915 643.1352 643.8248 645.0617 645.3716 648.0408 648.7747 650.8821 651.3598 651.4603 1198.5807 1202.1639 1214.2687</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">-0.298568 -0.491859 -0.481138 0.137596 -0.027016 -0.089420 -0.298937 -0.263385 -0.255624 0.388647 -0.033999 0.243395 -0.227866 -0.286280 -0.134921 0.000651 -0.099157 0.313436 -0.275036 -0.101570 -0.460935 0.038683 0.114234 0.093354 0.090382 0.101275 0.102594 0.088878 0.096498 0.094554 0.127519 0.108196 0.104785 0.101945 0.096301 0.089912 0.094843 0.096252 0.117385 0.094311 0.122480 0.106022 0.121736 0.135436 0.111944 0.292469</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">8.2986 8.4919 8.4811 5.8624 6.0270 6.0894 6.2989 6.2634 6.2556 5.6114 6.0340 5.7566 6.2279 6.2863 6.1349 5.9993 6.0992 5.6866 6.2750 6.1016 6.4609 5.9613 0.8858 0.9066 0.9096 0.8987 0.8974 0.9111 0.9035 0.9054 0.8725 0.8918 0.8952 0.8981 0.9037 0.9101 0.9052 0.9037 0.8826 0.9057 0.8775 0.8940 0.8783 0.8646 0.8881 0.7075</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">-0.2986 -0.4919 -0.4811 0.1376 -0.0270 -0.0894 -0.2989 -0.2634 -0.2556 0.3886 -0.0340 0.2434 -0.2279 -0.2863 -0.1349 0.0007 -0.0992 0.3134 -0.2750 -0.1016 -0.4609 0.0387 0.1142 0.0934 0.0904 0.1013 0.1026 0.0889 0.0965 0.0946 0.1275 0.1082 0.1048 0.1019 0.0963 0.0899 0.0948 0.0963 0.1174 0.0943 0.1225 0.1060 0.1217 0.1354 0.1119 0.2925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1225 1.9902 2.0183 3.7600 3.7943 3.8674 3.8958 3.8938 3.8300 4.0827 3.6982 3.7890 3.9263 3.9461 3.9146 3.6979 3.5336 4.0310 3.9360 3.8793 3.8258 3.5350 1.0026 1.0310 1.0187 0.9986 0.9996 1.0043 1.0023 1.0024 1.0001 1.0286 1.0278 1.0233 0.9956 1.0075 0.9960 1.0039 0.9983 0.9953 0.9885 1.0055 1.0061 0.9891 1.0190 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1225 1.9902 2.0183 3.7600 3.7943 3.8674 3.8958 3.8938 3.8300 4.0827 3.6982 3.7890 3.9263 3.9461 3.9146 3.6979 3.5336 4.0310 3.9360 3.8793 3.8258 3.5350 1.0026 1.0310 1.0187 0.9986 0.9996 1.0043 1.0023 1.0024 1.0001 1.0286 1.0278 1.0233 0.9956 1.0075 0.9960 1.0039 0.9983 0.9953 0.9885 1.0055 1.0061 0.9891 1.0190 0.9436</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">1.1460 0.8139 1.7970 1.9574 0.9595 0.9095 0.9239 0.9304 0.8689 0.9441 1.0124 1.0121 1.0308 1.0002 0.9905 0.9889 0.9840 0.9941 0.9936 1.8338 0.9999 0.9654 0.9573 0.9246 0.9769 0.9808 0.9806 1.0011 0.9808 1.0082 0.9803 0.9866 1.0162 0.9754 0.9746 1.6521 0.9501 1.0110 0.8989 0.9595 1.0078 0.9806 1.1391 -0.1400 0.9936 0.9887 2.6655 0.9377</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">-0.023281728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183762720758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.05970 19.48365 -1.57606 6.64687 -6.23412 0.41276 -14.34731 12.99127 -1.35604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38788</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
