<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.831407"
                        y3="-0.640178"
                        z3="0.591336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.023898"
                        y3="1.18481"
                        z3="1.876602"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.063412"
                        y3="-0.692418"
                        z3="1.638737"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.99838"
                        y3="-0.210043"
                        z3="0.217588"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.140839"
                        y3="0.454217"
                        z3="1.273569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.511749"
                        y3="-2.059897"
                        z3="1.9651"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.261717"
                        y3="-0.332719"
                        z3="2.486104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.08671"
                        y3="0.567397"
                        z3="-0.408972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.338254"
                        y3="0.390384"
                        z3="1.291874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.719727"
                        y3="0.28489"
                        z3="-1.549529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.440523"
                        y3="-0.915503"
                        z3="-2.401996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.79621"
                        y3="1.188455"
                        z3="-2.073606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.258518"
                        y3="-0.755399"
                        z3="0.497737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.755321"
                        y3="0.022209"
                        z3="-0.698712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.553896"
                        y3="-2.181645"
                        z3="0.404915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.309854"
                        y3="-0.483056"
                        z3="-2.036152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.504122"
                        y3="1.102517"
                        z3="-0.480903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.048743"
                        y3="2.056204"
                        z3="-1.494468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.826076"
                        y3="-3.346819"
                        z3="0.325361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.295358"
                        y3="3.38566"
                        z3="-1.464504"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.456767"
                        y3="-0.873415"
                        z3="-0.44692"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.481863"
                        y3="1.425433"
                        z3="1.615991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.313121"
                        y3="-2.798807"
                        z3="1.905857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.116009"
                        y3="-2.086536"
                        z3="2.982561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.720752"
                        y3="-2.379253"
                        z3="1.291685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.628814"
                        y3="0.675074"
                        z3="2.298174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.012182"
                        y3="-0.399005"
                        z3="3.546353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.085227"
                        y3="-1.022369"
                        z3="2.292671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.388751"
                        y3="1.468061"
                        z3="0.117913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.130432"
                        y3="-0.615371"
                        z3="-3.406203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.345947"
                        y3="-1.515181"
                        z3="-2.52438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.670664"
                        y3="-1.569006"
                        z3="-1.997985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.742967"
                        y3="0.653171"
                        z3="-2.181333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.540286"
                        y3="1.570608"
                        z3="-3.065182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.967672"
                        y3="2.043611"
                        z3="-1.420928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.720191"
                        y3="-0.361525"
                        z3="1.407487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.221905"
                        y3="-0.561391"
                        z3="-2.079853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.707454"
                        y3="-1.480579"
                        z3="-2.232691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.622138"
                        y3="0.166155"
                        z3="-2.850424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.713188"
                        y3="1.368392"
                        z3="0.551754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.105334"
                        y3="2.236662"
                        z3="-1.277579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.015033"
                        y3="1.635877"
                        z3="-2.500163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.071817"
                        y3="-4.379324"
                        z3="0.26022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.728001"
                        y3="4.099569"
                        z3="-2.165784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.323443"
                        y3="3.835124"
                        z3="-0.471431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.247477"
                        y3="3.243898"
                        z3="-1.728143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8314,-.6402,.5913;-1.0239,1.1848,1.8766;2.0634,-.6924,1.6387;1.9984,-.21,.2176;1.1408,.4542,1.2736;1.5117,-2.0599,1.9651;3.2617,-.3327,2.4861;3.0867,.5674,-.409;-.3383,.3904,1.2919;3.7197,.2849,-1.5495;3.4405,-.9155,-2.402;4.7962,1.1885,-2.0736;-2.2585,-.7554,.4977;-2.7553,.0222,-.6987;-2.5539,-2.1816,.4049;-2.3099,-.4831,-2.0362;-3.5041,1.1025,-.4809;-4.0487,2.0562,-1.4945;-2.8261,-3.3468,.3254;-3.2954,3.3857,-1.4645;1.4568,-.8734,-.4469;1.4819,1.4254,1.616;2.3131,-2.7988,1.9059;1.116,-2.0865,2.9826;.7208,-2.3793,1.2917;3.6288,.6751,2.2982;3.0122,-.399,3.5464;4.0852,-1.0224,2.2927;3.3888,1.4681,.1179;3.1304,-.6154,-3.4062;4.3459,-1.5152,-2.5244;2.6707,-1.569,-1.998;5.743,.6532,-2.1813;4.5403,1.5706,-3.0652;4.9677,2.0436,-1.4209;-2.7202,-.3615,1.4075;-1.2219,-.5614,-2.0799;-2.7075,-1.4806,-2.2327;-2.6221,.1662,-2.8504;-3.7132,1.3684,.5518;-5.1053,2.2367,-1.2776;-4.015,1.6359,-2.5002;-3.0718,-4.3793,.2602;-3.728,4.0996,-2.1658;-3.3234,3.8351,-.4714;-2.2475,3.2439,-1.7281;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562.2310280866 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">1.182e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 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="-0.83140696"
                                 y3="-0.64017819"
                                 z3="0.59133634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.02389789"
                                 y3="1.18480963"
                                 z3="1.87660205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.0634123"
                                 y3="-0.69241832"
                                 z3="1.63873703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.99838028"
                                 y3="-0.21004321"
                                 z3="0.21758814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.14083855"
                                 y3="0.45421695"
                                 z3="1.27356905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.51174882"
                                 y3="-2.05989697"
                                 z3="1.96509994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.26171705"
                                 y3="-0.33271883"
                                 z3="2.48610377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08671028"
                                 y3="0.56739664"
                                 z3="-0.40897235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.33825408"
                                 y3="0.39038365"
                                 z3="1.29187403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.71972685"
                                 y3="0.28488967"
                                 z3="-1.54952949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4405226"
                                 y3="-0.91550324"
                                 z3="-2.40199625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.79621035"
                                 y3="1.18845512"
                                 z3="-2.07360639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25851824"
                                 y3="-0.75539864"
                                 z3="0.49773658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.75532062"
                                 y3="0.02220898"
                                 z3="-0.69871163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.55389578"
                                 y3="-2.18164458"
                                 z3="0.40491508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30985386"
                                 y3="-0.48305595"
                                 z3="-2.03615241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50412226"
                                 y3="1.10251659"
                                 z3="-0.48090335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.04874286"
                                 y3="2.0562036"
                                 z3="-1.4944675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.82607552"
                                 y3="-3.34681889"
                                 z3="0.32536127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29535755"
                                 y3="3.38566024"
                                 z3="-1.46450362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.45676726"
                                 y3="-0.87341502"
                                 z3="-0.44692001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.48186306"
                                 y3="1.42543267"
                                 z3="1.61599071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.3131206"
                                 y3="-2.79880674"
                                 z3="1.90585678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.11600883"
                                 y3="-2.08653561"
                                 z3="2.98256071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.72075214"
                                 y3="-2.37925348"
                                 z3="1.29168451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.62881387"
                                 y3="0.67507395"
                                 z3="2.29817382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.01218178"
                                 y3="-0.39900474"
                                 z3="3.54635338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.08522689"
                                 y3="-1.02236948"
                                 z3="2.29267078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.38875123"
                                 y3="1.46806144"
                                 z3="0.11791325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.13043235"
                                 y3="-0.61537145"
                                 z3="-3.40620323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.34594749"
                                 y3="-1.51518051"
                                 z3="-2.52438049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.67066372"
                                 y3="-1.56900572"
                                 z3="-1.99798509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.74296747"
                                 y3="0.65317088"
                                 z3="-2.18133255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.54028557"
                                 y3="1.57060828"
                                 z3="-3.06518189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.9676722"
                                 y3="2.04361051"
                                 z3="-1.42092772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.72019058"
                                 y3="-0.36152488"
                                 z3="1.40748698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.22190468"
                                 y3="-0.56139077"
                                 z3="-2.07985308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7074542"
                                 y3="-1.48057921"
                                 z3="-2.23269129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.6221375"
                                 y3="0.16615455"
                                 z3="-2.85042372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.71318834"
                                 y3="1.36839165"
                                 z3="0.5517543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.10533441"
                                 y3="2.23666175"
                                 z3="-1.27757901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.01503321"
                                 y3="1.63587662"
                                 z3="-2.5001633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.0718166"
                                 y3="-4.37932446"
                                 z3="0.26021952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.72800083"
                                 y3="4.09956943"
                                 z3="-2.16578356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32344256"
                                 y3="3.83512367"
                                 z3="-0.47143064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.24747726"
                                 y3="3.24389758"
                                 z3="-1.72814277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8314,-.6402,.5913;-1.0239,1.1848,1.8766;2.0634,-.6924,1.6387;1.9984,-.21,.2176;1.1408,.4542,1.2736;1.5117,-2.0599,1.9651;3.2617,-.3327,2.4861;3.0867,.5674,-.409;-.3383,.3904,1.2919;3.7197,.2849,-1.5495;3.4405,-.9155,-2.402;4.7962,1.1885,-2.0736;-2.2585,-.7554,.4977;-2.7553,.0222,-.6987;-2.5539,-2.1816,.4049;-2.3099,-.4831,-2.0362;-3.5041,1.1025,-.4809;-4.0487,2.0562,-1.4945;-2.8261,-3.3468,.3254;-3.2954,3.3857,-1.4645;1.4568,-.8734,-.4469;1.4819,1.4254,1.616;2.3131,-2.7988,1.9059;1.116,-2.0865,2.9826;.7208,-2.3793,1.2917;3.6288,.6751,2.2982;3.0122,-.399,3.5464;4.0852,-1.0224,2.2927;3.3888,1.4681,.1179;3.1304,-.6154,-3.4062;4.3459,-1.5152,-2.5244;2.6707,-1.569,-1.998;5.743,.6532,-2.1813;4.5403,1.5706,-3.0652;4.9677,2.0436,-1.4209;-2.7202,-.3615,1.4075;-1.2219,-.5614,-2.0799;-2.7075,-1.4806,-2.2327;-2.6221,.1662,-2.8504;-3.7132,1.3684,.5518;-5.1053,2.2367,-1.2776;-4.015,1.6359,-2.5002;-3.0718,-4.3793,.2602;-3.728,4.0996,-2.1658;-3.3234,3.8351,-.4714;-2.2475,3.2439,-1.7281;</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>
               </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="-0.831407"
                        y3="-0.640178"
                        z3="0.591336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.023898"
                        y3="1.18481"
                        z3="1.876602"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.063412"
                        y3="-0.692418"
                        z3="1.638737"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.99838"
                        y3="-0.210043"
                        z3="0.217588"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.140839"
                        y3="0.454217"
                        z3="1.273569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.511749"
                        y3="-2.059897"
                        z3="1.9651"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.261717"
                        y3="-0.332719"
                        z3="2.486104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.08671"
                        y3="0.567397"
                        z3="-0.408972"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.338254"
                        y3="0.390384"
                        z3="1.291874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.719727"
                        y3="0.28489"
                        z3="-1.549529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.440523"
                        y3="-0.915503"
                        z3="-2.401996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.79621"
                        y3="1.188455"
                        z3="-2.073606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.258518"
                        y3="-0.755399"
                        z3="0.497737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.755321"
                        y3="0.022209"
                        z3="-0.698712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.553896"
                        y3="-2.181645"
                        z3="0.404915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.309854"
                        y3="-0.483056"
                        z3="-2.036152"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.504122"
                        y3="1.102517"
                        z3="-0.480903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.048743"
                        y3="2.056204"
                        z3="-1.494468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.826076"
                        y3="-3.346819"
                        z3="0.325361"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.295358"
                        y3="3.38566"
                        z3="-1.464504"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.456767"
                        y3="-0.873415"
                        z3="-0.44692"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.481863"
                        y3="1.425433"
                        z3="1.615991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.313121"
                        y3="-2.798807"
                        z3="1.905857"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.116009"
                        y3="-2.086536"
                        z3="2.982561"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.720752"
                        y3="-2.379253"
                        z3="1.291685"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.628814"
                        y3="0.675074"
                        z3="2.298174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.012182"
                        y3="-0.399005"
                        z3="3.546353"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.085227"
                        y3="-1.022369"
                        z3="2.292671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.388751"
                        y3="1.468061"
                        z3="0.117913"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.130432"
                        y3="-0.615371"
                        z3="-3.406203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.345947"
                        y3="-1.515181"
                        z3="-2.52438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.670664"
                        y3="-1.569006"
                        z3="-1.997985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.742967"
                        y3="0.653171"
                        z3="-2.181333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.540286"
                        y3="1.570608"
                        z3="-3.065182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.967672"
                        y3="2.043611"
                        z3="-1.420928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.720191"
                        y3="-0.361525"
                        z3="1.407487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.221905"
                        y3="-0.561391"
                        z3="-2.079853"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.707454"
                        y3="-1.480579"
                        z3="-2.232691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.622138"
                        y3="0.166155"
                        z3="-2.850424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.713188"
                        y3="1.368392"
                        z3="0.551754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.105334"
                        y3="2.236662"
                        z3="-1.277579"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.015033"
                        y3="1.635877"
                        z3="-2.500163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.071817"
                        y3="-4.379324"
                        z3="0.26022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.728001"
                        y3="4.099569"
                        z3="-2.165784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.323443"
                        y3="3.835124"
                        z3="-0.471431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.247477"
                        y3="3.243898"
                        z3="-1.728143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8314,-.6402,.5913;-1.0239,1.1848,1.8766;2.0634,-.6924,1.6387;1.9984,-.21,.2176;1.1408,.4542,1.2736;1.5117,-2.0599,1.9651;3.2617,-.3327,2.4861;3.0867,.5674,-.409;-.3383,.3904,1.2919;3.7197,.2849,-1.5495;3.4405,-.9155,-2.402;4.7962,1.1885,-2.0736;-2.2585,-.7554,.4977;-2.7553,.0222,-.6987;-2.5539,-2.1816,.4049;-2.3099,-.4831,-2.0362;-3.5041,1.1025,-.4809;-4.0487,2.0562,-1.4945;-2.8261,-3.3468,.3254;-3.2954,3.3857,-1.4645;1.4568,-.8734,-.4469;1.4819,1.4254,1.616;2.3131,-2.7988,1.9059;1.116,-2.0865,2.9826;.7208,-2.3793,1.2917;3.6288,.6751,2.2982;3.0122,-.399,3.5464;4.0852,-1.0224,2.2927;3.3888,1.4681,.1179;3.1304,-.6154,-3.4062;4.3459,-1.5152,-2.5244;2.6707,-1.569,-1.998;5.743,.6532,-2.1813;4.5403,1.5706,-3.0652;4.9677,2.0436,-1.4209;-2.7202,-.3615,1.4075;-1.2219,-.5614,-2.0799;-2.7075,-1.4806,-2.2327;-2.6221,.1662,-2.8504;-3.7132,1.3684,.5518;-5.1053,2.2367,-1.2776;-4.015,1.6359,-2.5002;-3.0718,-4.3793,.2602;-3.728,4.0996,-2.1658;-3.3234,3.8351,-.4714;-2.2475,3.2439,-1.7281;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99327851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1562.23102809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2414.22430660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4257.25507315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1843.03076655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.00752447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.01424596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999861906154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999861906154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999723812309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.217984291080</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.6903 136.1921 136.6716 137.0538 137.2588 137.3838 138.4458 138.6178 138.9496 139.3199 139.4160 139.7035 139.9942 140.2281 140.3038 140.7567 140.8782 141.1601 141.2313 141.6441 141.7022 141.8899 142.0429 142.3308 142.9351 143.0148 143.4475 143.6651 143.9309 144.0367 144.2722 144.5826 144.9795 145.0952 145.2334 145.3101 145.6288 145.7579 146.1071 146.2560 146.3853 146.5278 146.6088 146.6535 147.1263 147.3578 147.7354 147.8694 148.1523 148.3831 148.6197 148.7846 148.9598 149.0937 149.1579 149.4387 149.5062 149.6436 149.8243 149.9553 150.2124 150.3816 150.5310 150.6709 150.9486 151.0908 151.4276 151.5938 151.7531 152.1617 152.4941 152.6701 152.9555 153.2544 153.5238 153.7384 153.9077 153.9883 154.6797 154.7165 155.1126 155.1451 156.4882 156.7814 157.1927 157.5186 157.5828 157.6276 157.7399 157.8326 158.1538 158.3891 158.9089 159.0629 159.1277 159.4827 159.7030 159.9472 160.1460 160.4830 160.8093 161.3479 162.0361 163.7429 165.7051 166.1662 167.9060 168.7555 169.8036 172.6650 173.6333 176.5551 177.9842 179.6108 182.6644 187.3056 187.6961 188.7592 193.8780 194.2896 196.9238 198.8846 206.1755 208.4313 621.0478 621.7101 626.8738 630.7839 631.5904 638.8335 638.9347 641.3670 642.5610 643.0926 643.5750 644.8148 645.9879 647.3940 648.9603 650.1912 651.4369 653.3621 1199.7765 1213.3932</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.275127 -0.366648 0.094399 0.078575 -0.124316 -0.257611 -0.243585 -0.208228 0.357672 -0.042232 -0.241460 -0.206660 0.089030 -0.145056 -0.464404 -0.256032 -0.009099 -0.115337 0.206126 -0.235927 0.075512 0.074072 0.082749 0.091105 0.091835 0.072241 0.093282 0.089679 0.074078 0.087154 0.085518 0.082108 0.083545 0.084537 0.077641 0.109406 0.095233 0.103252 0.085904 0.098715 0.070765 0.062310 0.246824 0.082805 0.084041 0.081613</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2751 8.3666 5.9056 5.9214 6.1243 6.2576 6.2436 6.2082 5.6423 6.0422 6.2415 6.2067 5.9110 6.1451 6.4644 6.2560 6.0091 6.1153 5.7939 6.2359 0.9245 0.9259 0.9173 0.9089 0.9082 0.9278 0.9067 0.9103 0.9259 0.9128 0.9145 0.9179 0.9165 0.9155 0.9224 0.8906 0.9048 0.8967 0.9141 0.9013 0.9292 0.9377 0.7532 0.9172 0.9160 0.9184</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2751 -0.3666 0.0944 0.0786 -0.1243 -0.2576 -0.2436 -0.2082 0.3577 -0.0422 -0.2415 -0.2067 0.0890 -0.1451 -0.4644 -0.2560 -0.0091 -0.1153 0.2061 -0.2359 0.0755 0.0741 0.0827 0.0911 0.0918 0.0722 0.0933 0.0897 0.0741 0.0872 0.0855 0.0821 0.0835 0.0845 0.0776 0.1094 0.0952 0.1033 0.0859 0.0987 0.0708 0.0623 0.2468 0.0828 0.0840 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1013 2.1440 3.7303 3.7306 3.9058 3.9219 3.9199 3.8996 4.2506 3.8028 3.9494 3.9377 3.9733 3.7850 3.9422 3.9579 3.7917 3.9519 3.4671 3.9115 1.0289 1.0370 1.0023 1.0025 1.0129 1.0111 1.0038 1.0045 1.0205 0.9985 1.0000 1.0130 0.9983 0.9981 1.0121 1.0254 1.0019 1.0000 1.0118 1.0195 1.0061 1.0117 0.9710 1.0061 1.0054 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1013 2.1440 3.7303 3.7306 3.9058 3.9219 3.9199 3.8996 4.2506 3.8028 3.9494 3.9377 3.9733 3.7850 3.9422 3.9579 3.7917 3.9519 3.4671 3.9115 1.0289 1.0370 1.0023 1.0025 1.0129 1.0111 1.0038 1.0045 1.0205 0.9985 1.0000 1.0130 0.9983 0.9981 1.0121 1.0254 1.0019 1.0000 1.0118 1.0195 1.0061 1.0117 0.9710 1.0061 1.0054 1.0055</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="47">1.1415 0.8702 1.9822 0.8670 0.9059 0.9510 0.9605 0.9103 0.9793 1.0095 1.0428 1.0141 0.9919 0.9948 0.9855 0.9835 0.9915 0.9960 1.8745 0.9686 0.9677 0.9653 0.9860 0.9852 1.0024 0.9852 0.9826 0.9984 0.9324 1.2038 -0.1466 1.0364 0.9676 1.8302 2.6649 0.9831 0.9815 1.0015 0.9609 0.9730 0.9393 0.9956 1.0140 0.9018 0.9952 0.9927 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020700628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.013979138039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.69537 -11.27913 0.41625 4.57952 -5.02072 -0.44120 -11.04481 10.33575 -0.70906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
