<?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="0.389382"
                        y3="0.256449"
                        z3="0.064817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.906051"
                        y3="-1.504656"
                        z3="0.488692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.600364"
                        y3="-1.650099"
                        z3="0.262093"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.455654"
                        y3="-0.573526"
                        z3="-2.062568"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.158899"
                        y3="0.122957"
                        z3="-0.939668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.633676"
                        y3="0.200444"
                        z3="-1.046935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.407586"
                        y3="-2.079528"
                        z3="-2.130339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.539871"
                        y3="0.069567"
                        z3="-3.426983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.849375"
                        y3="-0.586564"
                        z3="0.154116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.727879"
                        y3="-0.460672"
                        z3="-0.092976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.059246"
                        y3="-0.28799"
                        z3="0.642315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.378611"
                        y3="-0.259903"
                        z3="0.957173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.643314"
                        y3="-1.094833"
                        z3="1.764124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.942115"
                        y3="0.824157"
                        z3="0.163585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.185087"
                        y3="-1.422785"
                        z3="0.387988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382297"
                        y3="0.836165"
                        z3="1.194005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.636046"
                        y3="0.411352"
                        z3="0.984615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.62407"
                        y3="-0.976392"
                        z3="0.510186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.94543"
                        y3="2.182849"
                        z3="1.629342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.904543"
                        y3="1.186825"
                        z3="1.171728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.106409"
                        y3="2.174778"
                        z3="0.118544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.265008"
                        y3="2.991533"
                        z3="-0.748801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.616628"
                        y3="1.063694"
                        z3="-1.224558"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.25799"
                        y3="1.154284"
                        z3="-1.39819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.44021"
                        y3="-2.573739"
                        z3="-1.163731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.26224"
                        y3="-2.43958"
                        z3="-2.706774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.504256"
                        y3="-2.413636"
                        z3="-2.644655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.439317"
                        y3="-0.260198"
                        z3="-3.951093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.573188"
                        y3="1.158123"
                        z3="-3.365101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.679217"
                        y3="-0.20189"
                        z3="-4.042013"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.33566"
                        y3="-1.42969"
                        z3="0.598629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.906331"
                        y3="-0.526555"
                        z3="1.907848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.954606"
                        y3="-1.59946"
                        z3="-0.665725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.023255"
                        y3="-2.361632"
                        z3="0.917931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.871442"
                        y3="-0.460981"
                        z3="2.625642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.587371"
                        y3="-1.559424"
                        z3="1.466335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.971776"
                        y3="-1.885366"
                        z3="2.099602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.915888"
                        y3="0.431302"
                        z3="-0.139842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.138212"
                        y3="1.535706"
                        z3="0.969953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.54008"
                        y3="1.382209"
                        z3="-0.679337"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.541529"
                        y3="2.743905"
                        z3="0.783078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.764462"
                        y3="2.76579"
                        z3="2.047798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.149948"
                        y3="2.116114"
                        z3="2.373457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.899739"
                        y3="1.693254"
                        z3="2.140681"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.754799"
                        y3="0.500523"
                        z3="1.188747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.405166"
                        y3="3.714757"
                        z3="-1.520348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:.3894,.2564,.0648;-.9061,-1.5047,.4887;4.6004,-1.6501,.2621;-2.4557,-.5735,-2.0626;-3.1589,.123,-.9397;-1.6337,.2004,-1.0469;-2.4076,-2.0795,-2.1303;-2.5399,.0696,-3.427;-3.8494,-.5866,.1541;-.7279,-.4607,-.093;-5.0592,-.288,.6423;1.3786,-.2599,.9572;-5.6433,-1.0948,1.7641;-5.9421,.8242,.1636;2.1851,-1.4228,.388;2.3823,.8362,1.194;3.636,.4114,.9846;3.6241,-.9764,.5102;1.9454,2.1828,1.6293;4.9045,1.1868,1.1717;5.1064,2.1748,.1185;5.265,2.9915,-.7488;-3.6166,1.0637,-1.2246;-1.258,1.1543,-1.3982;-2.4402,-2.5737,-1.1637;-3.2622,-2.4396,-2.7068;-1.5043,-2.4136,-2.6447;-3.4393,-.2602,-3.9511;-2.5732,1.1581,-3.3651;-1.6792,-.2019,-4.042;-3.3357,-1.4297,.5986;.9063,-.5266,1.9078;1.9546,-1.5995,-.6657;2.0233,-2.3616,.9179;-5.8714,-.461,2.6256;-6.5874,-1.5594,1.4663;-4.9718,-1.8854,2.0996;-6.9159,.4313,-.1398;-6.1382,1.5357,.97;-5.5401,1.3822,-.6793;1.5415,2.7439,.7831;2.7645,2.7658,2.0478;1.1499,2.1161,2.3735;4.8997,1.6933,2.1407;5.7548,.5005,1.1887;5.4052,3.7148,-1.5203;</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">1745.3418061119 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">1.422e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="0.38938235"
                                 y3="0.25644918"
                                 z3="0.06481678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.90605063"
                                 y3="-1.50465643"
                                 z3="0.48869203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.60036388"
                                 y3="-1.65009883"
                                 z3="0.26209343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.45565389"
                                 y3="-0.57352561"
                                 z3="-2.06256814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.1588991"
                                 y3="0.12295727"
                                 z3="-0.93966814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.63367616"
                                 y3="0.20044424"
                                 z3="-1.04693484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.40758558"
                                 y3="-2.07952831"
                                 z3="-2.1303387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.53987143"
                                 y3="0.06956672"
                                 z3="-3.42698272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.8493749"
                                 y3="-0.58656357"
                                 z3="0.15411607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.72787866"
                                 y3="-0.46067246"
                                 z3="-0.09297637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.05924591"
                                 y3="-0.28799007"
                                 z3="0.64231512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37861086"
                                 y3="-0.25990344"
                                 z3="0.95717268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.64331401"
                                 y3="-1.09483251"
                                 z3="1.76412399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.94211508"
                                 y3="0.82415698"
                                 z3="0.16358492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.18508688"
                                 y3="-1.42278524"
                                 z3="0.38798755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.38229715"
                                 y3="0.83616534"
                                 z3="1.19400522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63604554"
                                 y3="0.41135195"
                                 z3="0.98461473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.6240701"
                                 y3="-0.97639231"
                                 z3="0.51018614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94543021"
                                 y3="2.18284937"
                                 z3="1.6293416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90454315"
                                 y3="1.18682546"
                                 z3="1.17172777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.10640861"
                                 y3="2.17477816"
                                 z3="0.11854383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.26500841"
                                 y3="2.99153316"
                                 z3="-0.74880077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.61662849"
                                 y3="1.06369374"
                                 z3="-1.22455812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.2579896"
                                 y3="1.15428394"
                                 z3="-1.39818964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.44020971"
                                 y3="-2.57373894"
                                 z3="-1.16373114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.26224016"
                                 y3="-2.43957981"
                                 z3="-2.70677432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.50425614"
                                 y3="-2.41363635"
                                 z3="-2.64465519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.43931678"
                                 y3="-0.26019834"
                                 z3="-3.95109285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.57318769"
                                 y3="1.15812315"
                                 z3="-3.36510147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67921656"
                                 y3="-0.20188968"
                                 z3="-4.04201278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.33566019"
                                 y3="-1.42969007"
                                 z3="0.59862917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.90633055"
                                 y3="-0.52655528"
                                 z3="1.9078481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95460579"
                                 y3="-1.59946"
                                 z3="-0.66572505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02325481"
                                 y3="-2.36163165"
                                 z3="0.91793052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.87144178"
                                 y3="-0.46098139"
                                 z3="2.62564198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.58737125"
                                 y3="-1.5594243"
                                 z3="1.46633475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.9717762"
                                 y3="-1.885366"
                                 z3="2.0996019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.91588843"
                                 y3="0.43130219"
                                 z3="-0.13984246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.13821191"
                                 y3="1.53570581"
                                 z3="0.96995255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.54007983"
                                 y3="1.38220922"
                                 z3="-0.67933728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.54152926"
                                 y3="2.74390519"
                                 z3="0.78307789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.76446182"
                                 y3="2.76578982"
                                 z3="2.04779774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.14994784"
                                 y3="2.11611433"
                                 z3="2.37345664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.89973949"
                                 y3="1.69325448"
                                 z3="2.14068118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.75479921"
                                 y3="0.50052298"
                                 z3="1.18874719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.40516596"
                                 y3="3.71475671"
                                 z3="-1.5203479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="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:.3894,.2564,.0648;-.9061,-1.5047,.4887;4.6004,-1.6501,.2621;-2.4557,-.5735,-2.0626;-3.1589,.123,-.9397;-1.6337,.2004,-1.0469;-2.4076,-2.0795,-2.1303;-2.5399,.0696,-3.427;-3.8494,-.5866,.1541;-.7279,-.4607,-.093;-5.0592,-.288,.6423;1.3786,-.2599,.9572;-5.6433,-1.0948,1.7641;-5.9421,.8242,.1636;2.1851,-1.4228,.388;2.3823,.8362,1.194;3.636,.4114,.9846;3.6241,-.9764,.5102;1.9454,2.1828,1.6293;4.9045,1.1868,1.1717;5.1064,2.1748,.1185;5.265,2.9915,-.7488;-3.6166,1.0637,-1.2246;-1.258,1.1543,-1.3982;-2.4402,-2.5737,-1.1637;-3.2622,-2.4396,-2.7068;-1.5043,-2.4136,-2.6447;-3.4393,-.2602,-3.9511;-2.5732,1.1581,-3.3651;-1.6792,-.2019,-4.042;-3.3357,-1.4297,.5986;.9063,-.5266,1.9078;1.9546,-1.5995,-.6657;2.0233,-2.3616,.9179;-5.8714,-.461,2.6256;-6.5874,-1.5594,1.4663;-4.9718,-1.8854,2.0996;-6.9159,.4313,-.1398;-6.1382,1.5357,.97;-5.5401,1.3822,-.6793;1.5415,2.7439,.7831;2.7645,2.7658,2.0478;1.1499,2.1161,2.3735;4.8997,1.6933,2.1407;5.7548,.5005,1.1887;5.4052,3.7148,-1.5203;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.389382"
                        y3="0.256449"
                        z3="0.064817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.906051"
                        y3="-1.504656"
                        z3="0.488692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.600364"
                        y3="-1.650099"
                        z3="0.262093"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.455654"
                        y3="-0.573526"
                        z3="-2.062568"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.158899"
                        y3="0.122957"
                        z3="-0.939668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.633676"
                        y3="0.200444"
                        z3="-1.046935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.407586"
                        y3="-2.079528"
                        z3="-2.130339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.539871"
                        y3="0.069567"
                        z3="-3.426983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.849375"
                        y3="-0.586564"
                        z3="0.154116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.727879"
                        y3="-0.460672"
                        z3="-0.092976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.059246"
                        y3="-0.28799"
                        z3="0.642315"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.378611"
                        y3="-0.259903"
                        z3="0.957173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.643314"
                        y3="-1.094833"
                        z3="1.764124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.942115"
                        y3="0.824157"
                        z3="0.163585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.185087"
                        y3="-1.422785"
                        z3="0.387988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.382297"
                        y3="0.836165"
                        z3="1.194005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.636046"
                        y3="0.411352"
                        z3="0.984615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.62407"
                        y3="-0.976392"
                        z3="0.510186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.94543"
                        y3="2.182849"
                        z3="1.629342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.904543"
                        y3="1.186825"
                        z3="1.171728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.106409"
                        y3="2.174778"
                        z3="0.118544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.265008"
                        y3="2.991533"
                        z3="-0.748801"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.616628"
                        y3="1.063694"
                        z3="-1.224558"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.25799"
                        y3="1.154284"
                        z3="-1.39819"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.44021"
                        y3="-2.573739"
                        z3="-1.163731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.26224"
                        y3="-2.43958"
                        z3="-2.706774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.504256"
                        y3="-2.413636"
                        z3="-2.644655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.439317"
                        y3="-0.260198"
                        z3="-3.951093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.573188"
                        y3="1.158123"
                        z3="-3.365101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.679217"
                        y3="-0.20189"
                        z3="-4.042013"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.33566"
                        y3="-1.42969"
                        z3="0.598629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.906331"
                        y3="-0.526555"
                        z3="1.907848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.954606"
                        y3="-1.59946"
                        z3="-0.665725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.023255"
                        y3="-2.361632"
                        z3="0.917931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.871442"
                        y3="-0.460981"
                        z3="2.625642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.587371"
                        y3="-1.559424"
                        z3="1.466335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.971776"
                        y3="-1.885366"
                        z3="2.099602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.915888"
                        y3="0.431302"
                        z3="-0.139842"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.138212"
                        y3="1.535706"
                        z3="0.969953"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.54008"
                        y3="1.382209"
                        z3="-0.679337"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.541529"
                        y3="2.743905"
                        z3="0.783078"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.764462"
                        y3="2.76579"
                        z3="2.047798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.149948"
                        y3="2.116114"
                        z3="2.373457"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.899739"
                        y3="1.693254"
                        z3="2.140681"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.754799"
                        y3="0.500523"
                        z3="1.188747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.405166"
                        y3="3.714757"
                        z3="-1.520348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="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:.3894,.2564,.0648;-.9061,-1.5047,.4887;4.6004,-1.6501,.2621;-2.4557,-.5735,-2.0626;-3.1589,.123,-.9397;-1.6337,.2004,-1.0469;-2.4076,-2.0795,-2.1303;-2.5399,.0696,-3.427;-3.8494,-.5866,.1541;-.7279,-.4607,-.093;-5.0592,-.288,.6423;1.3786,-.2599,.9572;-5.6433,-1.0948,1.7641;-5.9421,.8242,.1636;2.1851,-1.4228,.388;2.3823,.8362,1.194;3.636,.4114,.9846;3.6241,-.9764,.5102;1.9454,2.1828,1.6293;4.9045,1.1868,1.1717;5.1064,2.1748,.1185;5.265,2.9915,-.7488;-3.6166,1.0637,-1.2246;-1.258,1.1543,-1.3982;-2.4402,-2.5737,-1.1637;-3.2622,-2.4396,-2.7068;-1.5043,-2.4136,-2.6447;-3.4393,-.2602,-3.9511;-2.5732,1.1581,-3.3651;-1.6792,-.2019,-4.042;-3.3357,-1.4297,.5986;.9063,-.5266,1.9078;1.9546,-1.5995,-.6657;2.0233,-2.3616,.9179;-5.8714,-.461,2.6256;-6.5874,-1.5594,1.4663;-4.9718,-1.8854,2.0996;-6.9159,.4313,-.1398;-6.1382,1.5357,.97;-5.5401,1.3822,-.6793;1.5415,2.7439,.7831;2.7645,2.7658,2.0478;1.1499,2.1161,2.3735;4.8997,1.6933,2.1407;5.7548,.5005,1.1887;5.4052,3.7148,-1.5203;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2196.5553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.3532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17215090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1745.34180611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2709.51395701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4775.64023638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2066.12627938</scalar>
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109.4608 109.5263 109.6489 109.7620 110.0188 110.2669 110.5321 110.6361 110.8137 110.9284 111.0199 111.3293 111.4969 111.5572 111.6804 111.8266 112.0771 112.2392 112.3239 112.4318 112.5834 112.7834 112.9446 113.2189 113.3915 113.6117 113.6996 113.8102 113.9453 114.0322 114.0678 114.4298 114.5564 114.6235 114.7596 114.8352 115.0351 115.2293 115.3354 115.6517 115.7947 115.9639 116.0500 116.2759 116.3990 116.5442 116.6610 116.7264 116.9457 116.9913 117.0604 117.2684 117.4383 117.4994 117.5942 117.7705 117.7961 118.1371 118.4049 118.5764 118.7782 118.9018 119.2319 119.3535 119.5768 119.6896 119.9467 120.1528 120.2355 120.4349 120.6890 120.8224 121.2359 121.3238 121.6685 121.7934 121.9955 122.3583 122.6313 122.8241 122.9502 123.0639 123.4610 123.5432 123.7052 123.9821 124.2364 124.5046 124.7058 124.8844 125.2019 125.7373 125.7837 125.9955 126.1978 126.8890 127.0768 127.4808 127.8175 127.9919 128.1156 128.4487 128.8050 129.0239 129.2568 129.2979 129.5932 130.0258 130.0970 130.2847 130.4021 130.5399 130.5970 130.6073 131.0259 131.1188 131.1866 131.7003 131.9628 132.2870 132.4381 132.8248 133.0310 133.1608 133.4799 133.8840 134.1039 134.1882 134.3658 134.5849 134.7226 135.0587 135.3963 135.7292 136.4448 136.7385 137.4417 137.7564 137.8641 137.9701 138.5268 138.7427 139.2242 139.7291 139.8972 139.9758 140.4211 140.7572 141.1006 141.2362 141.4318 141.6732 141.9976 142.0222 142.3174 142.4389 142.8520 142.9552 143.1201 143.3425 143.5985 143.8639 143.8851 144.0457 144.3339 144.7588 144.9161 145.0814 145.2077 145.4337 145.6949 145.9067 145.9551 146.1627 146.2016 146.4393 146.5656 146.5905 146.7504 147.0315 147.1335 147.3975 147.5556 148.0933 148.2158 148.4848 148.7059 148.9752 149.0301 149.0664 149.4971 149.5236 149.7208 149.8134 150.0499 150.2966 150.5631 150.7663 150.8079 150.9627 151.3185 151.4613 151.7080 151.8433 152.3067 152.4605 152.9194 153.1840 153.7032 153.9853 154.2479 154.6147 154.7461 155.0035 155.3684 156.3407 156.7856 157.0555 157.2303 157.3986 157.5988 157.6808 157.8409 158.1671 158.2739 158.6924 158.7595 159.3090 159.3836 159.5947 160.0614 160.1734 160.5238 161.0027 161.2812 162.1291 162.5943 164.0423 166.4468 167.7194 168.9030 169.1527 171.3373 172.3954 172.7795 176.3505 176.7684 178.0885 178.6835 179.3764 182.1163 182.7076 185.6625 187.1565 187.2383 188.5069 189.2940 193.3535 193.5798 195.0565 196.1887 196.4195 199.7266 205.5247 208.2565 613.4842 621.3159 626.0408 631.9587 633.6609 635.2836 637.3471 639.8475 640.4572 642.1760 643.2489 644.4224 644.8315 645.0542 647.5591 648.1531 650.0281 651.4224 651.5460 1198.7268 1201.2357 1214.1181</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">-0.296711 -0.470634 -0.444055 0.101784 0.026523 -0.078124 -0.283626 -0.260915 -0.293004 0.387668 -0.051948 0.237704 -0.219739 -0.254741 -0.139849 -0.021557 -0.080286 0.289064 -0.271139 -0.106907 -0.453264 0.043867 0.115534 0.094807 0.096608 0.097680 0.101975 0.095118 0.086300 0.093885 0.124528 0.105158 0.103580 0.102859 0.091863 0.093041 0.088028 0.094831 0.096666 0.088154 0.116024 0.103379 0.117159 0.133299 0.112705 0.286710</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">8.2967 8.4706 8.4441 5.8982 5.9735 6.0781 6.2836 6.2609 6.2930 5.6123 6.0519 5.7623 6.2197 6.2547 6.1398 6.0216 6.0803 5.7109 6.2711 6.1069 6.4533 5.9561 0.8845 0.9052 0.9034 0.9023 0.8980 0.9049 0.9137 0.9061 0.8755 0.8948 0.8964 0.8971 0.9081 0.9070 0.9120 0.9052 0.9033 0.9118 0.8840 0.8966 0.8828 0.8667 0.8873 0.7133</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">-0.2967 -0.4706 -0.4441 0.1018 0.0265 -0.0781 -0.2836 -0.2609 -0.2930 0.3877 -0.0519 0.2377 -0.2197 -0.2547 -0.1398 -0.0216 -0.0803 0.2891 -0.2711 -0.1069 -0.4533 0.0439 0.1155 0.0948 0.0966 0.0977 0.1020 0.0951 0.0863 0.0939 0.1245 0.1052 0.1036 0.1029 0.0919 0.0930 0.0880 0.0948 0.0967 0.0882 0.1160 0.1034 0.1172 0.1333 0.1127 0.2867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1338 2.0278 2.0656 3.7160 3.7471 3.8846 3.9082 3.9097 3.8490 4.0852 3.7793 3.7978 3.9236 3.9393 3.8854 3.7274 3.5156 4.0628 3.9536 3.8780 3.8338 3.5389 1.0038 1.0273 1.0133 1.0012 0.9994 1.0015 1.0057 1.0023 1.0237 1.0166 1.0238 1.0252 0.9961 0.9966 1.0092 0.9973 0.9966 1.0130 0.9990 1.0014 1.0012 0.9883 1.0189 0.9471</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1338 2.0278 2.0656 3.7160 3.7471 3.8846 3.9082 3.9097 3.8490 4.0852 3.7793 3.7978 3.9236 3.9393 3.8854 3.7274 3.5156 4.0628 3.9536 3.8780 3.8338 3.5389 1.0038 1.0273 1.0133 1.0012 0.9994 1.0015 1.0057 1.0023 1.0237 1.0166 1.0238 1.0252 0.9961 0.9966 1.0092 0.9973 0.9966 1.0130 0.9990 1.0014 1.0012 0.9883 1.0189 0.9471</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">1.1520 0.8505 1.8317 2.0140 0.9025 0.8840 0.9451 0.9406 0.8850 0.9593 1.0182 1.0065 1.0403 0.9923 0.9892 0.9893 0.9938 0.9850 0.9923 1.8593 0.9725 0.9610 0.9701 0.9339 0.9742 0.9608 0.9803 0.9821 1.0012 0.9831 0.9838 1.0031 1.0077 0.9691 0.9699 1.6729 0.9588 0.9904 0.9004 0.9700 0.9981 0.9799 1.1443 -0.1380 0.9936 0.9886 2.6690 0.9373</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">-0.020816324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192967219898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.38106 28.52388 -1.85718 2.69751 -0.75916 1.93835 -4.05193 4.25812 0.20619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
