<?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="-0.580029"
                        y3="-0.041025"
                        z3="1.302846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.798801"
                        y3="-1.304621"
                        z3="2.676311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.969168"
                        y3="-2.151732"
                        z3="0.089893"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.997361"
                        y3="0.619283"
                        z3="-0.305463"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.572482"
                        y3="-0.720611"
                        z3="-0.809065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.802015"
                        y3="-0.51253"
                        z3="0.689483"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.091059"
                        y3="1.827326"
                        z3="-0.355187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.448664"
                        y3="0.984566"
                        z3="-0.523894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.224074"
                        y3="-1.055787"
                        z3="-1.337792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701383"
                        y3="-0.656387"
                        z3="1.655537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.659576"
                        y3="-0.54916"
                        z3="-2.436213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.619275"
                        y3="-0.302009"
                        z3="2.04356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689589"
                        y3="-1.015569"
                        z3="-2.893762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.289523"
                        y3="0.497551"
                        z3="-3.301188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.21313"
                        y3="-1.662118"
                        z3="1.698042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.61275"
                        y3="0.698661"
                        z3="1.507235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.542511"
                        y3="0.107467"
                        z3="0.744528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.332129"
                        y3="-1.344198"
                        z3="0.73581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.459291"
                        y3="2.140027"
                        z3="1.804372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.641008"
                        y3="0.772743"
                        z3="-0.02938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.120337"
                        y3="1.592144"
                        z3="-1.117317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.66785"
                        y3="2.257214"
                        z3="-2.010885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.372744"
                        y3="-1.307981"
                        z3="-1.254358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.716297"
                        y3="-0.945464"
                        z3="1.077726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.389452"
                        y3="2.457876"
                        z3="-1.194242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.195173"
                        y3="2.428619"
                        z3="0.549781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.040042"
                        y3="1.590171"
                        z3="-0.490294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.584342"
                        y3="1.427084"
                        z3="-1.51284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.104122"
                        y3="0.115698"
                        z3="-0.455395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.783557"
                        y3="1.714356"
                        z3="0.215597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.684875"
                        y3="-1.839436"
                        z3="-0.81197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.441062"
                        y3="-0.163953"
                        z3="3.111622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.50254"
                        y3="-2.370709"
                        z3="1.27226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.642299"
                        y3="-2.131046"
                        z3="2.58651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.118369"
                        y3="-1.7611"
                        z3="-2.224234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.635287"
                        y3="-1.449868"
                        z3="-3.89518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.389114"
                        y3="-0.177961"
                        z3="-2.957404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.317987"
                        y3="0.161417"
                        z3="-4.340761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.306176"
                        y3="0.748355"
                        z3="-3.004626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.696409"
                        y3="1.415786"
                        z3="-3.292798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.511823"
                        y3="2.518488"
                        z3="1.414153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.263057"
                        y3="2.742789"
                        z3="1.387108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.43546"
                        y3="2.295658"
                        z3="2.885253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.244857"
                        y3="1.397288"
                        z3="0.634128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.316637"
                        y3="0.017346"
                        z3="-0.437096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.271735"
                        y3="2.862463"
                        z3="-2.795296"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.58,-.041,1.3028;-1.7988,-1.3046,2.6763;2.9692,-2.1517,.0899;-2.9974,.6193,-.3055;-2.5725,-.7206,-.8091;-2.802,-.5125,.6895;-2.0911,1.8273,-.3552;-4.4487,.9846,-.5239;-1.2241,-1.0558,-1.3378;-1.7014,-.6564,1.6555;-.6596,-.5492,-2.4362;.6193,-.302,2.0436;.6896,-1.0156,-2.8938;-1.2895,.4976,-3.3012;1.2131,-1.6621,1.698;1.6127,.6987,1.5072;2.5425,.1075,.7445;2.3321,-1.3442,.7358;1.4593,2.14,1.8044;3.641,.7727,-.0294;3.1203,1.5921,-1.1173;2.6679,2.2572,-2.0109;-3.3727,-1.308,-1.2544;-3.7163,-.9455,1.0777;-2.3895,2.4579,-1.1942;-2.1952,2.4286,.5498;-1.04,1.5902,-.4903;-4.5843,1.4271,-1.5128;-5.1041,.1157,-.4554;-4.7836,1.7144,.2156;-.6849,-1.8394,-.812;.4411,-.164,3.1116;.5025,-2.3707,1.2723;1.6423,-2.131,2.5865;1.1184,-1.7611,-2.2242;.6353,-1.4499,-3.8952;1.3891,-.178,-2.9574;-1.318,.1614,-4.3408;-2.3062,.7484,-3.0046;-.6964,1.4158,-3.2928;.5118,2.5185,1.4142;2.2631,2.7428,1.3871;1.4355,2.2957,2.8853;4.2449,1.3973,.6341;4.3166,.0173,-.4371;2.2717,2.8625,-2.7953;</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">1906.5434257962 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">1.277e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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="-0.58002851"
                                 y3="-0.04102479"
                                 z3="1.30284626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.79880104"
                                 y3="-1.30462058"
                                 z3="2.67631124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.96916787"
                                 y3="-2.15173171"
                                 z3="0.0898927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.99736114"
                                 y3="0.6192826"
                                 z3="-0.305463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.57248231"
                                 y3="-0.72061087"
                                 z3="-0.80906523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.8020154"
                                 y3="-0.51252977"
                                 z3="0.68948292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.091059"
                                 y3="1.82732594"
                                 z3="-0.3551867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.44866397"
                                 y3="0.98456588"
                                 z3="-0.52389393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.22407422"
                                 y3="-1.05578747"
                                 z3="-1.33779167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70138289"
                                 y3="-0.6563873"
                                 z3="1.65553709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.659576"
                                 y3="-0.54916008"
                                 z3="-2.43621298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.61927483"
                                 y3="-0.30200853"
                                 z3="2.04356043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68958862"
                                 y3="-1.01556919"
                                 z3="-2.89376202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28952278"
                                 y3="0.49755133"
                                 z3="-3.30118821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21312963"
                                 y3="-1.66211764"
                                 z3="1.69804239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6127504"
                                 y3="0.69866088"
                                 z3="1.50723477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.54251109"
                                 y3="0.10746683"
                                 z3="0.74452755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33212853"
                                 y3="-1.3441978"
                                 z3="0.73580952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45929141"
                                 y3="2.14002742"
                                 z3="1.80437217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.64100835"
                                 y3="0.7727425"
                                 z3="-0.02938002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12033684"
                                 y3="1.59214434"
                                 z3="-1.11731736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.6678497"
                                 y3="2.25721405"
                                 z3="-2.01088516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.37274398"
                                 y3="-1.30798079"
                                 z3="-1.25435795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71629675"
                                 y3="-0.94546353"
                                 z3="1.07772578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.38945155"
                                 y3="2.45787571"
                                 z3="-1.19424225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19517337"
                                 y3="2.42861855"
                                 z3="0.54978086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.04004171"
                                 y3="1.59017121"
                                 z3="-0.49029405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.584342"
                                 y3="1.42708367"
                                 z3="-1.51283953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10412196"
                                 y3="0.11569802"
                                 z3="-0.45539454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.78355671"
                                 y3="1.7143562"
                                 z3="0.21559659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68487524"
                                 y3="-1.83943587"
                                 z3="-0.81197018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44106194"
                                 y3="-0.16395272"
                                 z3="3.11162232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50253973"
                                 y3="-2.37070875"
                                 z3="1.27225983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64229864"
                                 y3="-2.13104641"
                                 z3="2.5865105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.11836915"
                                 y3="-1.76109957"
                                 z3="-2.22423442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.6352872"
                                 y3="-1.44986785"
                                 z3="-3.89518018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.38911438"
                                 y3="-0.177961"
                                 z3="-2.95740367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.3179871"
                                 y3="0.16141673"
                                 z3="-4.34076056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.30617611"
                                 y3="0.74835478"
                                 z3="-3.00462552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69640878"
                                 y3="1.41578563"
                                 z3="-3.29279787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.51182303"
                                 y3="2.5184882"
                                 z3="1.41415338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.26305715"
                                 y3="2.74278911"
                                 z3="1.38710783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.43546015"
                                 y3="2.29565784"
                                 z3="2.8852535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.24485745"
                                 y3="1.39728833"
                                 z3="0.63412837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.31663673"
                                 y3="0.01734615"
                                 z3="-0.43709573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.27173536"
                                 y3="2.8624631"
                                 z3="-2.79529592">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.58,-.041,1.3028;-1.7988,-1.3046,2.6763;2.9692,-2.1517,.0899;-2.9974,.6193,-.3055;-2.5725,-.7206,-.8091;-2.802,-.5125,.6895;-2.0911,1.8273,-.3552;-4.4487,.9846,-.5239;-1.2241,-1.0558,-1.3378;-1.7014,-.6564,1.6555;-.6596,-.5492,-2.4362;.6193,-.302,2.0436;.6896,-1.0156,-2.8938;-1.2895,.4976,-3.3012;1.2131,-1.6621,1.698;1.6128,.6987,1.5072;2.5425,.1075,.7445;2.3321,-1.3442,.7358;1.4593,2.14,1.8044;3.641,.7727,-.0294;3.1203,1.5921,-1.1173;2.6678,2.2572,-2.0109;-3.3727,-1.308,-1.2544;-3.7163,-.9455,1.0777;-2.3895,2.4579,-1.1942;-2.1952,2.4286,.5498;-1.04,1.5902,-.4903;-4.5843,1.4271,-1.5128;-5.1041,.1157,-.4554;-4.7836,1.7144,.2156;-.6849,-1.8394,-.812;.4411,-.164,3.1116;.5025,-2.3707,1.2723;1.6423,-2.131,2.5865;1.1184,-1.7611,-2.2242;.6353,-1.4499,-3.8952;1.3891,-.178,-2.9574;-1.318,.1614,-4.3408;-2.3062,.7484,-3.0046;-.6964,1.4158,-3.2928;.5118,2.5185,1.4142;2.2631,2.7428,1.3871;1.4355,2.2957,2.8853;4.2449,1.3973,.6341;4.3166,.0173,-.4371;2.2717,2.8625,-2.7953;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.580029"
                        y3="-0.041025"
                        z3="1.302846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.798801"
                        y3="-1.304621"
                        z3="2.676311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.969168"
                        y3="-2.151732"
                        z3="0.089893"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.997361"
                        y3="0.619283"
                        z3="-0.305463"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.572482"
                        y3="-0.720611"
                        z3="-0.809065"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.802015"
                        y3="-0.51253"
                        z3="0.689483"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.091059"
                        y3="1.827326"
                        z3="-0.355187"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.448664"
                        y3="0.984566"
                        z3="-0.523894"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.224074"
                        y3="-1.055787"
                        z3="-1.337792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701383"
                        y3="-0.656387"
                        z3="1.655537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.659576"
                        y3="-0.54916"
                        z3="-2.436213"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.619275"
                        y3="-0.302009"
                        z3="2.04356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689589"
                        y3="-1.015569"
                        z3="-2.893762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.289523"
                        y3="0.497551"
                        z3="-3.301188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.21313"
                        y3="-1.662118"
                        z3="1.698042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.61275"
                        y3="0.698661"
                        z3="1.507235"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.542511"
                        y3="0.107467"
                        z3="0.744528"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.332129"
                        y3="-1.344198"
                        z3="0.73581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.459291"
                        y3="2.140027"
                        z3="1.804372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.641008"
                        y3="0.772743"
                        z3="-0.02938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.120337"
                        y3="1.592144"
                        z3="-1.117317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.66785"
                        y3="2.257214"
                        z3="-2.010885"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.372744"
                        y3="-1.307981"
                        z3="-1.254358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.716297"
                        y3="-0.945464"
                        z3="1.077726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.389452"
                        y3="2.457876"
                        z3="-1.194242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.195173"
                        y3="2.428619"
                        z3="0.549781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.040042"
                        y3="1.590171"
                        z3="-0.490294"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.584342"
                        y3="1.427084"
                        z3="-1.51284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.104122"
                        y3="0.115698"
                        z3="-0.455395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.783557"
                        y3="1.714356"
                        z3="0.215597"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.684875"
                        y3="-1.839436"
                        z3="-0.81197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.441062"
                        y3="-0.163953"
                        z3="3.111622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.50254"
                        y3="-2.370709"
                        z3="1.27226"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.642299"
                        y3="-2.131046"
                        z3="2.58651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.118369"
                        y3="-1.7611"
                        z3="-2.224234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.635287"
                        y3="-1.449868"
                        z3="-3.89518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.389114"
                        y3="-0.177961"
                        z3="-2.957404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.317987"
                        y3="0.161417"
                        z3="-4.340761"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.306176"
                        y3="0.748355"
                        z3="-3.004626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.696409"
                        y3="1.415786"
                        z3="-3.292798"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.511823"
                        y3="2.518488"
                        z3="1.414153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.263057"
                        y3="2.742789"
                        z3="1.387108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.43546"
                        y3="2.295658"
                        z3="2.885253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.244857"
                        y3="1.397288"
                        z3="0.634128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.316637"
                        y3="0.017346"
                        z3="-0.437096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.271735"
                        y3="2.862463"
                        z3="-2.795296"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.58,-.041,1.3028;-1.7988,-1.3046,2.6763;2.9692,-2.1517,.0899;-2.9974,.6193,-.3055;-2.5725,-.7206,-.8091;-2.802,-.5125,.6895;-2.0911,1.8273,-.3552;-4.4487,.9846,-.5239;-1.2241,-1.0558,-1.3378;-1.7014,-.6564,1.6555;-.6596,-.5492,-2.4362;.6193,-.302,2.0436;.6896,-1.0156,-2.8938;-1.2895,.4976,-3.3012;1.2131,-1.6621,1.698;1.6127,.6987,1.5072;2.5425,.1075,.7445;2.3321,-1.3442,.7358;1.4593,2.14,1.8044;3.641,.7727,-.0294;3.1203,1.5921,-1.1173;2.6679,2.2572,-2.0109;-3.3727,-1.308,-1.2544;-3.7163,-.9455,1.0777;-2.3895,2.4579,-1.1942;-2.1952,2.4286,.5498;-1.04,1.5902,-.4903;-4.5843,1.4271,-1.5128;-5.1041,.1157,-.4554;-4.7836,1.7144,.2156;-.6849,-1.8394,-.812;.4411,-.164,3.1116;.5025,-2.3707,1.2723;1.6423,-2.131,2.5865;1.1184,-1.7611,-2.2242;.6353,-1.4499,-3.8952;1.3891,-.178,-2.9574;-1.318,.1614,-4.3408;-2.3062,.7484,-3.0046;-.6964,1.4158,-3.2928;.5118,2.5185,1.4142;2.2631,2.7428,1.3871;1.4355,2.2957,2.8853;4.2449,1.3973,.6341;4.3166,.0173,-.4371;2.2717,2.8625,-2.7953;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.0910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.8031</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15563531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1906.54342580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2870.69906110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5098.07372460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2227.37466350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04033248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93445192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.77881662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999788638620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999788638620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999577277240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701174259873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7632 -523.2701 -523.0921 -283.4384 -282.3239 -281.6596 -280.6908 -280.4375 -280.2763 -280.1513 -280.0093 -279.9936 -279.9583 -279.8071 -279.7259 -279.5317 -279.5226 -279.2567 -279.1464 -279.1231 -279.1002 -279.0944 -33.7572 -31.8645 -31.1406 -27.3942 -27.0379 -25.1337 -25.0903 -23.8462 -23.4630 -23.1174 -22.3722 -21.9262 -21.7432 -21.6001 -21.4640 -20.2339 -18.8918 -18.2621 -18.2326 -17.6238 -17.0469 -16.7855 -16.3940 -16.2820 -16.0148 -15.7385 -15.4986 -15.4298 -15.2652 -15.0337 -14.7746 -14.5139 -14.3842 -14.2441 -14.0536 -13.9352 -13.7190 -13.6581 -13.3633 -13.3033 -13.1267 -13.0336 -12.8759 -12.7087 -12.5924 -12.3793 -12.2617 -12.0883 -11.7429 -11.4129 -11.2391 -10.9898 -10.3945 -10.2808 -10.1747 -9.9289 -9.7343 -9.6191 -8.6840 0.4741 2.0599 2.5801 2.8629 2.9386 3.1645 3.4528 3.6182 3.8214 3.9552 4.1715 4.3629 4.6026 4.6265 4.6966 4.8831 5.0344 5.1296 5.1596 5.3461 5.4740 5.6126 5.6902 5.7702 5.9480 6.0601 6.1033 6.2749 6.3663 6.4162 6.5058 6.6482 6.7154 6.8146 6.9086 7.0892 7.1401 7.2599 7.4822 7.6181 7.6632 7.7789 7.8142 7.8429 7.9744 8.2290 8.4112 8.6912 8.8302 8.9704 8.9932 9.0691 9.4218 9.4863 9.5759 9.7635 9.9047 10.0490 10.1107 10.3620 10.4760 10.6418 10.6763 10.8013 11.0581 11.0826 11.2223 11.4602 11.5564 11.6401 11.9329 11.9907 12.2040 12.2877 12.3643 12.4179 12.5345 12.5757 12.7072 12.7315 12.9995 13.0474 13.1607 13.2731 13.3009 13.4436 13.5399 13.6933 13.7518 13.8741 13.9534 14.0171 14.1284 14.1681 14.2873 14.4309 14.5112 14.5996 14.6932 14.7705 14.8847 14.8924 14.9978 15.1331 15.2075 15.3108 15.3785 15.4617 15.5835 15.6317 15.7815 15.8264 15.9025 16.0129 16.0871 16.1771 16.3462 16.5274 16.6395 16.7829 16.8116 16.9005 17.0824 17.2579 17.3084 17.4121 17.5304 17.6729 17.8061 17.8959 17.9795 18.2783 18.3310 18.4397 18.8048 18.8762 19.0024 19.0548 19.2065 19.2808 19.5675 19.6950 19.9332 20.1075 20.3262 20.3898 20.4854 20.8674 21.0140 21.1446 21.2527 21.4090 21.5898 21.8662 22.0680 22.2853 22.4722 22.7397 22.9291 23.0739 23.3094 23.4235 23.5840 23.9486 24.0908 24.3796 24.5034 24.5891 24.7546 24.9665 24.9967 25.1666 25.3177 25.8148 25.9003 26.1351 26.1466 26.2630 26.3773 26.6485 26.8648 26.9749 27.0578 27.3342 27.5019 27.5960 27.7535 27.8118 28.0356 28.1518 28.2858 28.3242 28.5401 28.6843 28.7494 28.8350 29.1486 29.3819 29.4797 29.6785 29.8717 29.8785 30.0795 30.1734 30.1960 30.3215 30.5059 30.5555 30.7085 30.8985 31.0292 31.1223 31.2409 31.3167 31.3374 31.5400 31.6062 31.9614 32.1669 32.2973 32.3116 32.4166 32.6025 32.8187 33.0985 33.1744 33.3155 33.5084 33.5616 33.6710 33.7859 34.0362 34.1310 34.2529 34.4443 34.5425 34.6797 34.7576 35.0300 35.1087 35.2570 35.4208 35.8362 35.8994 36.1008 36.2801 36.3727 36.5530 36.7316 36.8491 37.0179 37.1972 37.2520 37.3332 37.5545 37.6957 37.7599 37.8555 38.0512 38.3170 38.5410 38.6480 38.9089 39.0278 39.1709 39.2681 39.4716 39.4974 39.6473 39.6935 40.0778 40.1187 40.3246 40.5428 40.7439 40.7824 40.8778 41.0014 41.2438 41.3614 41.6264 41.6440 41.7779 41.9685 42.1617 42.2231 42.3554 42.6229 42.6916 42.8606 43.0406 43.1940 43.2666 43.4434 43.4781 43.5642 43.7119 43.7732 43.8465 43.9696 44.1347 44.2045 44.3989 44.5355 44.6092 44.7200 44.8418 44.9792 45.1130 45.2879 45.5184 45.7873 45.8523 46.0573 46.1733 46.3152 46.4638 46.6526 46.8125 47.0221 47.1467 47.2311 47.2782 47.5969 47.7919 48.0650 48.3074 48.4569 48.7300 48.8695 49.2140 49.4425 49.6520 49.7691 50.0097 50.1528 50.4318 50.7169 50.9588 51.2860 51.5004 51.7360 52.0231 52.1706 52.3096 52.6208 52.6746 52.7888 53.1397 53.3318 53.6606 54.1989 54.2588 54.6092 54.8612 55.1289 55.2773 55.5753 55.8977 56.1922 56.2872 56.5522 56.8495 56.9368 57.3026 57.6050 58.0177 58.3597 58.6533 58.9434 59.2055 59.4223 60.0202 60.2442 60.5815 60.7936 61.2432 61.4565 61.6590 61.8156 62.1722 62.7165 62.8745 62.9029 63.1650 63.4604 63.5678 63.7796 64.0042 64.1508 64.2044 64.5689 64.9649 65.1102 65.5908 65.7908 66.2813 66.4277 66.7205 67.3786 67.6085 68.2265 68.4001 68.8542 68.9334 69.0313 69.5247 70.1062 70.5263 70.6284 70.9762 71.0818 71.2374 71.4597 71.6851 71.9146 72.1689 72.4158 72.4748 72.6348 72.8976 73.0112 73.2290 73.4468 73.6132 73.7296 73.9402 74.2158 74.2596 74.4559 74.7697 74.8650 75.0478 75.2484 75.6268 75.6744 75.7575 75.9353 76.2000 76.2362 76.4681 76.8304 77.0320 77.1095 77.2058 77.3606 77.7016 77.7608 78.1889 78.2531 78.3128 78.5242 78.8365 79.0458 79.1884 79.3419 79.4053 79.6762 79.9214 80.0208 80.1147 80.2699 80.3833 80.5061 80.8868 81.0284 81.0474 81.0897 81.2488 81.3720 81.5817 81.7406 81.8043 81.8936 81.9716 82.2709 82.3353 82.4866 82.7581 82.7928 82.8209 83.1300 83.2300 83.3131 83.4328 83.6352 83.8533 83.9348 83.9907 84.3023 84.4173 84.5637 84.7388 84.8727 84.9004 85.0923 85.1728 85.3427 85.4802 85.6262 85.7065 85.7751 85.9470 86.2093 86.3200 86.3431 86.4655 86.6801 86.8032 86.8273 87.0775 87.0940 87.3460 87.3678 87.4643 87.7359 87.8019 87.9483 88.0268 88.0854 88.3248 88.5257 88.5881 88.8841 89.1248 89.1766 89.2981 89.3397 89.6604 89.6947 90.0412 90.1365 90.2648 90.4124 90.5775 90.8536 90.9766 91.2926 91.3266 91.4461 91.5321 91.7431 91.8788 92.0662 92.1318 92.2006 92.4514 92.5267 92.8823 93.0731 93.2353 93.3620 93.5399 93.7227 93.7952 93.9756 94.1099 94.3170 94.3640 94.3888 94.5441 94.6104 94.8672 94.9854 95.1733 95.2922 95.4356 95.6246 95.7758 96.0449 96.0907 96.1646 96.3293 96.4878 96.6546 96.9176 97.1968 97.3029 97.4818 97.5312 97.6488 97.7664 97.8654 98.0410 98.0906 98.3019 98.4974 98.5487 98.7368 98.8173 99.0832 99.2238 99.3828 99.4176 99.6597 99.7524 99.8445 100.1753 100.2806 100.3441 100.5840 100.7378 101.0178 101.2895 101.3459 101.5375 101.7834 101.9602 102.0080 102.3453 102.5264 102.6271 102.8371 102.9171 102.9541 103.2973 103.5186 103.6423 103.8500 104.1540 104.1824 104.5784 104.7860 104.8273 105.0757 105.2452 105.4245 105.6032 105.7420 106.0295 106.1880 106.4008 106.4775 106.6272 106.9525 107.0014 107.7444 107.8289 107.9985 108.0678 108.4539 108.6220 108.8070 108.9000 108.9134 109.3228 109.4934 109.5486 109.7134 109.8188 109.9344 110.2157 110.2530 110.2948 110.5023 110.8565 110.8772 110.9546 111.1319 111.3590 111.5381 111.6639 111.7642 111.8636 111.9644 112.1028 112.2468 112.4505 112.6332 112.8347 113.1322 113.1936 113.4201 113.4805 113.6233 113.8635 113.9352 114.0880 114.2604 114.5217 114.7109 114.8532 114.9582 115.0818 115.2354 115.2943 115.5190 115.7947 115.9059 116.0169 116.1294 116.3010 116.4315 116.5389 116.7120 116.9102 117.0366 117.0653 117.1787 117.4812 117.7484 117.8928 117.9365 118.1775 118.2294 118.4428 118.5935 118.7746 118.9061 118.9995 119.3027 119.6056 119.8095 119.8764 119.9563 120.1849 120.2496 120.4410 120.6315 121.2014 121.2340 121.3866 121.5738 121.6699 121.7560 122.1438 122.2838 122.6147 122.6268 123.0777 123.1541 123.2690 123.9106 124.0340 124.1474 124.4594 124.5065 124.7241 124.9000 125.2062 125.8042 125.9882 126.2037 126.4006 126.6184 127.0055 127.3240 127.4553 127.6448 128.1492 128.5658 128.7148 128.9489 129.2279 129.5615 129.8025 129.8975 130.1686 130.3064 130.6457 130.7599 131.0649 131.1155 131.2486 131.2904 131.5119 131.8354 132.2968 132.6739 132.8283 133.1842 133.4588 133.6220 133.8791 134.0931 134.1807 134.3139 134.6683 134.9131 134.9475 135.4664 135.7775 135.8878 136.2309 136.7241 137.0617 137.5125 137.6104 137.9842 138.1656 138.4810 138.6613 138.8313 139.1062 139.7092 140.4709 140.8061 141.1763 141.2526 141.4118 141.4180 141.7252 141.7716 141.8447 142.2311 142.3502 142.7370 142.8766 143.0462 143.4146 143.7257 143.8539 144.1223 144.5440 144.7125 144.8648 145.0920 145.2214 145.3749 145.7144 145.7861 145.8182 145.9555 146.0596 146.2250 146.4112 147.0205 147.0825 147.5217 147.5583 147.6530 148.0727 148.3195 148.4860 148.6946 148.8463 149.0921 149.1943 149.5430 149.7570 149.8337 150.0163 150.1193 150.3492 150.4748 150.5901 150.9714 151.0077 151.4034 151.4907 151.5673 151.7316 152.4502 152.4939 152.8833 153.0899 153.2912 153.5617 153.7755 153.8833 154.2825 154.4246 154.5985 155.3765 155.5300 156.2959 156.7022 157.0439 157.3758 157.4485 157.5831 158.1141 158.2592 158.3862 158.5426 158.9142 159.2508 159.3560 159.6199 159.7063 159.9715 160.2130 161.0000 161.1905 161.2773 161.8064 161.9487 162.5400 165.8670 166.6628 169.4364 169.5803 171.7393 172.3164 172.9628 175.6537 176.5203 177.1094 177.9413 179.0240 181.3410 182.4891 185.3375 187.5845 188.1939 188.6687 189.2097 193.8605 194.3683 194.8685 195.9135 196.1824 199.1388 206.6340 208.3795 615.0627 622.0756 627.0912 632.3422 633.7940 635.4931 637.7289 639.8154 640.2302 642.9412 643.1931 644.4501 645.3557 645.7721 648.4113 648.6497 651.2558 651.6634 652.1452 1199.1736 1200.5462 1215.4475</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">-0.265452 -0.500953 -0.480172 0.083725 0.010372 -0.096637 -0.275830 -0.273959 -0.292583 0.395658 -0.014673 0.245999 -0.248716 -0.255753 -0.161087 -0.018283 -0.098174 0.311761 -0.240176 -0.081286 -0.450514 0.010019 0.110810 0.091842 0.099818 0.117666 0.073349 0.092687 0.088611 0.099076 0.132829 0.111826 0.103898 0.118287 0.088952 0.112254 0.088242 0.107771 0.092353 0.098387 0.112207 0.098258 0.120447 0.137608 0.111128 0.288406</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">8.2655 8.5010 8.4802 5.9163 5.9896 6.0966 6.2758 6.2740 6.2926 5.6043 6.0147 5.7540 6.2487 6.2558 6.1611 6.0183 6.0982 5.6882 6.2402 6.0813 6.4505 5.9900 0.8892 0.9082 0.9002 0.8823 0.9267 0.9073 0.9114 0.9009 0.8672 0.8882 0.8961 0.8817 0.9110 0.8877 0.9118 0.8922 0.9076 0.9016 0.8878 0.9017 0.8796 0.8624 0.8889 0.7116</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">-0.2655 -0.5010 -0.4802 0.0837 0.0104 -0.0966 -0.2758 -0.2740 -0.2926 0.3957 -0.0147 0.2460 -0.2487 -0.2558 -0.1611 -0.0183 -0.0982 0.3118 -0.2402 -0.0813 -0.4505 0.0100 0.1108 0.0918 0.0998 0.1177 0.0733 0.0927 0.0886 0.0991 0.1328 0.1118 0.1039 0.1183 0.0890 0.1123 0.0882 0.1078 0.0924 0.0984 0.1122 0.0983 0.1204 0.1376 0.1111 0.2884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1129 1.9960 2.0003 3.6932 3.7721 3.8718 3.8744 3.9128 3.8611 4.1381 3.6412 3.7434 3.9171 3.9356 3.9226 3.7543 3.5348 3.9730 3.9438 3.8610 3.8001 3.5684 1.0064 1.0258 1.0008 1.0003 1.0045 1.0033 1.0057 1.0004 1.0001 1.0176 1.0271 1.0151 1.0138 1.0008 1.0001 1.0011 1.0037 0.9965 0.9980 1.0022 0.9998 0.9885 1.0198 0.9476</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1129 1.9960 2.0003 3.6932 3.7721 3.8718 3.8744 3.9128 3.8611 4.1381 3.6412 3.7434 3.9171 3.9356 3.9226 3.7543 3.5348 3.9730 3.9438 3.8610 3.8001 3.5684 1.0064 1.0258 1.0008 1.0003 1.0045 1.0033 1.0057 1.0004 1.0001 1.0176 1.0271 1.0151 1.0138 1.0008 1.0001 1.0011 1.0037 0.9965 0.9980 1.0022 0.9998 0.9885 1.0198 0.9476</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">1.1757 0.8394 1.8380 1.9158 0.9454 0.8961 0.8905 0.9420 0.8960 0.9409 1.0040 1.0406 1.0209 0.9994 0.9912 1.0038 0.9931 0.9837 0.9951 1.8350 0.9910 0.9516 0.9476 0.9121 0.9831 0.9718 1.0038 0.9857 0.9803 0.9843 1.0109 0.9852 1.0268 0.9965 0.9567 1.6622 0.9643 0.9933 0.9076 0.9641 1.0039 0.9760 1.1010 -0.1187 0.9922 0.9920 2.6698 0.9555</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">-0.028162372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183797677870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.64991 10.10893 -0.54099 10.96279 -8.65035 2.31244 -12.67420 12.63894 -0.03526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
