<?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="0.320765"
                        y3="-1.033491"
                        z3="-0.080881"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.759655"
                        y3="-1.207422"
                        z3="1.874875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.809969"
                        y3="-1.361764"
                        z3="-1.042039"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.240065"
                        y3="-1.727181"
                        z3="0.017927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.24245"
                        y3="-0.309528"
                        z3="0.471777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.983967"
                        y3="-0.883199"
                        z3="-0.155151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.286777"
                        y3="-2.831471"
                        z3="1.044937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.948415"
                        y3="-2.085153"
                        z3="-1.266775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.000857"
                        y3="0.753143"
                        z3="-0.239182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.782101"
                        y3="-1.066722"
                        z3="0.674853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.566826"
                        y3="2.001083"
                        z3="-0.434218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.606227"
                        y3="-1.169103"
                        z3="0.5310"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.395205"
                        y3="3.01408"
                        z3="-1.162882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.229189"
                        y3="2.488613"
                        z3="0.032353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.543378"
                        y3="-1.939148"
                        z3="-0.388761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.251914"
                        y3="0.184019"
                        z3="0.702165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.466659"
                        y3="0.225453"
                        z3="0.136033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.765063"
                        y3="-1.058389"
                        z3="-0.508251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.567616"
                        y3="1.272369"
                        z3="1.439043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.428949"
                        y3="1.375977"
                        z3="0.125253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.923238"
                        y3="2.51342"
                        z3="-0.633804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.491865"
                        y3="3.448293"
                        z3="-1.253893"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.170926"
                        y3="-0.18553"
                        z3="1.550308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.780823"
                        y3="-0.577161"
                        z3="-1.17515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.746122"
                        y3="-3.714409"
                        z3="0.697583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.323814"
                        y3="-3.12936"
                        z3="1.212743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.87346"
                        y3="-2.542012"
                        z3="2.008341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.009836"
                        y3="-2.265555"
                        z3="-1.082898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.530051"
                        y3="-2.998668"
                        z3="-1.693885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.871016"
                        y3="-1.303347"
                        z3="-2.022649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.988198"
                        y3="0.485079"
                        z3="-0.606005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.508378"
                        y3="-1.658021"
                        z3="1.502757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.105631"
                        y3="-2.074023"
                        z3="-1.380939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.804731"
                        y3="-2.927486"
                        z3="-0.010157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.6173"
                        y3="3.87388"
                        z3="-0.52541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.857353"
                        y3="3.405582"
                        z3="-2.030713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.341135"
                        y3="2.600327"
                        z3="-1.512385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.566079"
                        y3="2.671412"
                        z3="-0.818003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.328152"
                        y3="3.44273"
                        z3="0.555691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.728815"
                        y3="1.79383"
                        z3="0.704402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.146959"
                        y3="0.905091"
                        z3="2.376084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.735181"
                        y3="1.668378"
                        z3="0.850668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.234547"
                        y3="2.102922"
                        z3="1.662783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.647117"
                        y3="1.697056"
                        z3="1.147686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.381698"
                        y3="1.053689"
                        z3="-0.301473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.108657"
                        y3="4.281771"
                        z3="-1.798409"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3208,-1.0335,-.0809;-.7597,-1.2074,1.8749;4.81,-1.3618,-1.042;-3.2401,-1.7272,.0179;-3.2424,-.3095,.4718;-1.984,-.8832,-.1552;-3.2868,-2.8315,1.0449;-3.9484,-2.0852,-1.2668;-4.0009,.7531,-.2392;-.7821,-1.0667,.6749;-3.5668,2.0011,-.4342;1.6062,-1.1691,.531;-4.3952,3.0141,-1.1629;-2.2292,2.4886,.0324;2.5434,-1.9391,-.3888;2.2519,.184,.7022;3.4667,.2255,.136;3.7651,-1.0584,-.5083;1.5676,1.2724,1.439;4.4289,1.376,.1253;3.9232,2.5134,-.6338;3.4919,3.4483,-1.2539;-3.1709,-.1855,1.5503;-1.7808,-.5772,-1.1751;-2.7461,-3.7144,.6976;-4.3238,-3.1294,1.2127;-2.8735,-2.542,2.0083;-5.0098,-2.2656,-1.0829;-3.5301,-2.9987,-1.6939;-3.871,-1.3033,-2.0226;-4.9882,.4851,-.606;1.5084,-1.658,1.5028;2.1056,-2.074,-1.3809;2.8047,-2.9275,-.0102;-4.6173,3.8739,-.5254;-3.8574,3.4056,-2.0307;-5.3411,2.6003,-1.5124;-1.5661,2.6714,-.818;-2.3282,3.4427,.5557;-1.7288,1.7938,.7044;1.147,.9051,2.3761;.7352,1.6684,.8507;2.2345,2.1029,1.6628;4.6471,1.6971,1.1477;5.3817,1.0537,-.3015;3.1087,4.2818,-1.7984;</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">1782.2743750643 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="0.32076495"
                                 y3="-1.03349116"
                                 z3="-0.08088149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75965546"
                                 y3="-1.2074224"
                                 z3="1.87487469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.80996899"
                                 y3="-1.36176405"
                                 z3="-1.04203866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.24006496"
                                 y3="-1.72718052"
                                 z3="0.01792698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24245005"
                                 y3="-0.30952835"
                                 z3="0.47177735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98396702"
                                 y3="-0.8831994"
                                 z3="-0.15515116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.28677702"
                                 y3="-2.83147068"
                                 z3="1.04493683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.94841532"
                                 y3="-2.08515253"
                                 z3="-1.26677475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.00085689"
                                 y3="0.75314334"
                                 z3="-0.23918229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78210145"
                                 y3="-1.06672209"
                                 z3="0.67485263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.56682572"
                                 y3="2.00108272"
                                 z3="-0.43421771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.60622702"
                                 y3="-1.1691032"
                                 z3="0.53100037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.39520545"
                                 y3="3.01408035"
                                 z3="-1.16288249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.22918891"
                                 y3="2.48861327"
                                 z3="0.03235326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.54337772"
                                 y3="-1.939148"
                                 z3="-0.38876141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25191434"
                                 y3="0.18401921"
                                 z3="0.7021649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.46665892"
                                 y3="0.22545298"
                                 z3="0.1360326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.76506333"
                                 y3="-1.05838851"
                                 z3="-0.50825071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56761639"
                                 y3="1.27236941"
                                 z3="1.4390425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.42894859"
                                 y3="1.37597658"
                                 z3="0.12525284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.92323849"
                                 y3="2.51341963"
                                 z3="-0.63380369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49186461"
                                 y3="3.44829267"
                                 z3="-1.25389301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.17092605"
                                 y3="-0.18553028"
                                 z3="1.55030844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.7808232"
                                 y3="-0.57716084"
                                 z3="-1.17514998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.74612219"
                                 y3="-3.71440912"
                                 z3="0.69758335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.32381436"
                                 y3="-3.1293604"
                                 z3="1.21274333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.87345971"
                                 y3="-2.54201164"
                                 z3="2.00834097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.00983584"
                                 y3="-2.2655546"
                                 z3="-1.08289818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.53005114"
                                 y3="-2.9986679"
                                 z3="-1.69388462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87101576"
                                 y3="-1.30334694"
                                 z3="-2.02264946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.98819808"
                                 y3="0.48507898"
                                 z3="-0.60600521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.50837816"
                                 y3="-1.65802105"
                                 z3="1.50275686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10563059"
                                 y3="-2.07402256"
                                 z3="-1.38093871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80473086"
                                 y3="-2.92748617"
                                 z3="-0.01015737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61729952"
                                 y3="3.87387977"
                                 z3="-0.52541003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.85735292"
                                 y3="3.40558202"
                                 z3="-2.03071331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.34113473"
                                 y3="2.60032663"
                                 z3="-1.51238546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.56607934"
                                 y3="2.6714117"
                                 z3="-0.81800315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.32815155"
                                 y3="3.44273009"
                                 z3="0.55569087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.7288151"
                                 y3="1.79382973"
                                 z3="0.70440179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.14695907"
                                 y3="0.9050915"
                                 z3="2.37608365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.73518084"
                                 y3="1.66837829"
                                 z3="0.85066835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.23454677"
                                 y3="2.10292159"
                                 z3="1.66278338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64711714"
                                 y3="1.69705583"
                                 z3="1.14768596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.38169759"
                                 y3="1.05368865"
                                 z3="-0.3014728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.10865703"
                                 y3="4.28177054"
                                 z3="-1.79840932">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3208,-1.0335,-.0809;-.7597,-1.2074,1.8749;4.81,-1.3618,-1.042;-3.2401,-1.7272,.0179;-3.2425,-.3095,.4718;-1.984,-.8832,-.1552;-3.2868,-2.8315,1.0449;-3.9484,-2.0852,-1.2668;-4.0009,.7531,-.2392;-.7821,-1.0667,.6749;-3.5668,2.0011,-.4342;1.6062,-1.1691,.531;-4.3952,3.0141,-1.1629;-2.2292,2.4886,.0324;2.5434,-1.9391,-.3888;2.2519,.184,.7022;3.4667,.2255,.136;3.7651,-1.0584,-.5083;1.5676,1.2724,1.439;4.4289,1.376,.1253;3.9232,2.5134,-.6338;3.4919,3.4483,-1.2539;-3.1709,-.1855,1.5503;-1.7808,-.5772,-1.1751;-2.7461,-3.7144,.6976;-4.3238,-3.1294,1.2127;-2.8735,-2.542,2.0083;-5.0098,-2.2656,-1.0829;-3.5301,-2.9987,-1.6939;-3.871,-1.3033,-2.0226;-4.9882,.4851,-.606;1.5084,-1.658,1.5028;2.1056,-2.074,-1.3809;2.8047,-2.9275,-.0102;-4.6173,3.8739,-.5254;-3.8574,3.4056,-2.0307;-5.3411,2.6003,-1.5124;-1.5661,2.6714,-.818;-2.3282,3.4427,.5557;-1.7288,1.7938,.7044;1.147,.9051,2.3761;.7352,1.6684,.8507;2.2345,2.1029,1.6628;4.6471,1.6971,1.1477;5.3817,1.0537,-.3015;3.1087,4.2818,-1.7984;</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="0.320765"
                        y3="-1.033491"
                        z3="-0.080881"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.759655"
                        y3="-1.207422"
                        z3="1.874875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.809969"
                        y3="-1.361764"
                        z3="-1.042039"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.240065"
                        y3="-1.727181"
                        z3="0.017927"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.24245"
                        y3="-0.309528"
                        z3="0.471777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.983967"
                        y3="-0.883199"
                        z3="-0.155151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.286777"
                        y3="-2.831471"
                        z3="1.044937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.948415"
                        y3="-2.085153"
                        z3="-1.266775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.000857"
                        y3="0.753143"
                        z3="-0.239182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.782101"
                        y3="-1.066722"
                        z3="0.674853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.566826"
                        y3="2.001083"
                        z3="-0.434218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.606227"
                        y3="-1.169103"
                        z3="0.5310"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.395205"
                        y3="3.01408"
                        z3="-1.162882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.229189"
                        y3="2.488613"
                        z3="0.032353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.543378"
                        y3="-1.939148"
                        z3="-0.388761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.251914"
                        y3="0.184019"
                        z3="0.702165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.466659"
                        y3="0.225453"
                        z3="0.136033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.765063"
                        y3="-1.058389"
                        z3="-0.508251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.567616"
                        y3="1.272369"
                        z3="1.439043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.428949"
                        y3="1.375977"
                        z3="0.125253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.923238"
                        y3="2.51342"
                        z3="-0.633804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.491865"
                        y3="3.448293"
                        z3="-1.253893"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.170926"
                        y3="-0.18553"
                        z3="1.550308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.780823"
                        y3="-0.577161"
                        z3="-1.17515"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.746122"
                        y3="-3.714409"
                        z3="0.697583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.323814"
                        y3="-3.12936"
                        z3="1.212743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.87346"
                        y3="-2.542012"
                        z3="2.008341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.009836"
                        y3="-2.265555"
                        z3="-1.082898"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.530051"
                        y3="-2.998668"
                        z3="-1.693885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.871016"
                        y3="-1.303347"
                        z3="-2.022649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.988198"
                        y3="0.485079"
                        z3="-0.606005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.508378"
                        y3="-1.658021"
                        z3="1.502757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.105631"
                        y3="-2.074023"
                        z3="-1.380939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.804731"
                        y3="-2.927486"
                        z3="-0.010157"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.6173"
                        y3="3.87388"
                        z3="-0.52541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.857353"
                        y3="3.405582"
                        z3="-2.030713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.341135"
                        y3="2.600327"
                        z3="-1.512385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.566079"
                        y3="2.671412"
                        z3="-0.818003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.328152"
                        y3="3.44273"
                        z3="0.555691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.728815"
                        y3="1.79383"
                        z3="0.704402"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.146959"
                        y3="0.905091"
                        z3="2.376084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.735181"
                        y3="1.668378"
                        z3="0.850668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.234547"
                        y3="2.102922"
                        z3="1.662783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.647117"
                        y3="1.697056"
                        z3="1.147686"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.381698"
                        y3="1.053689"
                        z3="-0.301473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.108657"
                        y3="4.281771"
                        z3="-1.798409"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3208,-1.0335,-.0809;-.7597,-1.2074,1.8749;4.81,-1.3618,-1.042;-3.2401,-1.7272,.0179;-3.2424,-.3095,.4718;-1.984,-.8832,-.1552;-3.2868,-2.8315,1.0449;-3.9484,-2.0852,-1.2668;-4.0009,.7531,-.2392;-.7821,-1.0667,.6749;-3.5668,2.0011,-.4342;1.6062,-1.1691,.531;-4.3952,3.0141,-1.1629;-2.2292,2.4886,.0324;2.5434,-1.9391,-.3888;2.2519,.184,.7022;3.4667,.2255,.136;3.7651,-1.0584,-.5083;1.5676,1.2724,1.439;4.4289,1.376,.1253;3.9232,2.5134,-.6338;3.4919,3.4483,-1.2539;-3.1709,-.1855,1.5503;-1.7808,-.5772,-1.1751;-2.7461,-3.7144,.6976;-4.3238,-3.1294,1.2127;-2.8735,-2.542,2.0083;-5.0098,-2.2656,-1.0829;-3.5301,-2.9987,-1.6939;-3.871,-1.3033,-2.0226;-4.9882,.4851,-.606;1.5084,-1.658,1.5028;2.1056,-2.074,-1.3809;2.8047,-2.9275,-.0102;-4.6173,3.8739,-.5254;-3.8574,3.4056,-2.0307;-5.3411,2.6003,-1.5124;-1.5661,2.6714,-.818;-2.3282,3.4427,.5557;-1.7288,1.7938,.7044;1.147,.9051,2.3761;.7352,1.6684,.8507;2.2345,2.1029,1.6628;4.6471,1.6971,1.1477;5.3817,1.0537,-.3015;3.1087,4.2818,-1.7984;</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">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.3040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.6074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17211818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.27437506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2746.44649325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4849.10432167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.65782842</scalar>
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109.4788 109.5610 109.8428 110.0002 110.0846 110.1314 110.3492 110.5481 110.7284 110.7921 110.9971 111.2148 111.2982 111.4773 111.6430 111.6796 111.9140 112.0623 112.2475 112.2998 112.5636 112.6089 112.9569 113.0298 113.2140 113.3321 113.5750 113.7477 113.8266 114.0181 114.0782 114.3088 114.6053 114.6878 114.8415 114.9965 115.0919 115.2480 115.4102 115.5146 115.6021 115.7533 115.9426 116.0612 116.2493 116.5350 116.5992 116.6919 116.8157 116.9322 117.0884 117.2243 117.2773 117.4553 117.6556 117.8107 117.9731 118.0988 118.2901 118.3561 118.4228 118.6844 118.8549 119.3219 119.4270 119.5390 119.6174 119.9643 120.0221 120.3335 120.4471 120.7004 120.9202 120.9895 121.4763 121.8600 121.9219 122.2179 122.3692 122.4142 122.7060 122.9653 123.0517 123.5196 123.7390 123.8201 124.0878 124.3753 124.5402 124.8857 125.1593 125.3078 125.5533 125.7722 125.9851 126.1053 126.4877 126.6794 127.0711 127.2171 127.6888 128.0639 128.2751 128.5812 129.0931 129.1867 129.4552 129.5612 129.9143 130.0795 130.4008 130.5176 130.7468 130.7811 130.9774 131.1905 131.3978 131.5581 131.6896 131.8824 131.9664 132.4942 133.0006 133.2821 133.3935 133.6405 133.7573 133.9777 134.2324 134.4117 135.0032 135.0724 135.3637 135.8567 135.9427 136.5899 136.9905 137.4800 137.8110 137.8803 138.3550 138.5810 138.8020 139.3559 139.5253 140.0852 140.7983 140.8021 140.9169 141.2832 141.4198 141.5569 141.6743 141.7779 142.2130 142.4046 142.6600 142.8290 143.1121 143.1616 143.3327 143.4886 143.6867 143.7596 144.0341 144.3915 144.4386 144.7966 144.9737 145.0675 145.3542 145.5641 145.5921 145.9054 145.9632 146.2238 146.4584 146.6283 146.8803 147.0890 147.2487 147.5389 147.7648 147.8787 148.2759 148.2921 148.4031 148.6392 148.8086 149.0821 149.3426 149.4587 149.7862 149.9803 150.0524 150.2856 150.4255 150.5677 150.8663 150.9815 151.2298 151.4338 151.5589 151.7542 152.0916 152.5180 152.6558 152.6947 153.1135 153.3723 153.7073 153.7685 154.0682 154.3584 154.8060 155.1685 155.6867 155.9096 156.9262 157.0499 157.2489 157.5174 157.8204 157.9688 158.2247 158.4054 158.9937 159.1722 159.3251 159.4071 159.6920 159.7647 160.1442 160.3109 160.7885 160.9498 161.3801 161.6186 161.9105 164.7415 166.0220 168.6138 169.0304 171.5691 172.3128 173.4011 175.8612 176.8032 177.9753 178.3645 179.8622 182.1475 182.5276 185.4412 185.7295 187.1263 188.5275 189.2120 193.1213 194.3670 194.8921 195.9306 196.5150 199.1574 205.2915 208.1733 613.9068 621.0689 625.9453 631.3347 633.6883 635.3439 639.4157 639.7525 640.3745 642.5802 643.3143 644.2096 644.8673 645.3197 647.9097 648.5897 650.6599 651.5366 651.7387 1198.5746 1201.5725 1213.9578</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">-0.288962 -0.470082 -0.445060 0.147194 -0.009352 -0.106431 -0.282300 -0.285822 -0.303338 0.371080 -0.006695 0.243461 -0.227485 -0.235649 -0.131537 -0.008242 -0.090858 0.284148 -0.274408 -0.099829 -0.459784 0.043542 0.104422 0.092604 0.099466 0.094796 0.093187 0.098534 0.097191 0.093279 0.120960 0.104474 0.101329 0.099510 0.096184 0.094289 0.088970 0.104638 0.101420 0.071755 0.120306 0.119428 0.107829 0.133193 0.110635 0.288014</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">8.2890 8.4701 8.4451 5.8528 6.0094 6.1064 6.2823 6.2858 6.3033 5.6289 6.0067 5.7565 6.2275 6.2356 6.1315 6.0082 6.0909 5.7159 6.2744 6.0998 6.4598 5.9565 0.8956 0.9074 0.9005 0.9052 0.9068 0.9015 0.9028 0.9067 0.8790 0.8955 0.8987 0.9005 0.9038 0.9057 0.9110 0.8954 0.8986 0.9282 0.8797 0.8806 0.8922 0.8668 0.8894 0.7120</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">-0.2890 -0.4701 -0.4451 0.1472 -0.0094 -0.1064 -0.2823 -0.2858 -0.3033 0.3711 -0.0067 0.2435 -0.2275 -0.2356 -0.1315 -0.0082 -0.0909 0.2841 -0.2744 -0.0998 -0.4598 0.0435 0.1044 0.0926 0.0995 0.0948 0.0932 0.0985 0.0972 0.0933 0.1210 0.1045 0.1013 0.0995 0.0962 0.0943 0.0890 0.1046 0.1014 0.0718 0.1203 0.1194 0.1078 0.1332 0.1106 0.2880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1214 2.0318 2.0626 3.6966 3.8085 3.8112 3.8955 3.9089 3.8958 4.1777 3.7057 3.7744 3.9324 3.9331 3.9026 3.6831 3.5200 4.0565 3.9313 3.8841 3.8289 3.5363 1.0254 1.0323 0.9988 1.0012 1.0190 1.0000 1.0031 1.0018 1.0042 1.0308 1.0291 1.0242 0.9965 0.9962 1.0063 0.9961 1.0015 1.0113 1.0103 0.9943 1.0021 0.9882 1.0216 0.9465</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1214 2.0318 2.0626 3.6966 3.8085 3.8112 3.8955 3.9089 3.8958 4.1777 3.7057 3.7744 3.9324 3.9331 3.9026 3.6831 3.5200 4.0565 3.9313 3.8841 3.8289 3.5363 1.0254 1.0323 0.9988 1.0012 1.0190 1.0000 1.0031 1.0018 1.0042 1.0308 1.0291 1.0242 0.9965 0.9962 1.0063 0.9961 1.0015 1.0113 1.0103 0.9943 1.0021 0.9882 1.0216 0.9465</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">1.1634 0.8106 1.8668 2.0061 0.9576 0.8536 0.9459 0.9238 0.8906 0.9573 1.0076 1.0260 1.0240 0.9954 0.9906 0.9869 0.9970 0.9904 0.9917 1.8575 0.9982 0.9646 0.9586 0.9249 0.9795 0.9804 0.9839 0.9793 0.9976 0.9811 0.9861 0.9993 1.0112 0.9761 0.9769 1.6588 0.9274 0.9953 0.9113 0.9833 0.9684 1.0063 1.1347 -0.1356 0.9895 0.9889 2.6683 0.9356</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">-0.022677517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194795699198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.11333 24.39748 -1.71584 6.17867 -5.46380 0.71486 -0.70407 0.93030 0.22623</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75956</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
