<?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="-0.174871"
                        y3="-0.735484"
                        z3="0.983716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.417173"
                        y3="1.130267"
                        z3="0.987536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.007572"
                        y3="-1.506712"
                        z3="2.756602"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.75135"
                        y3="-0.697297"
                        z3="0.066156"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.05205"
                        y3="-0.297704"
                        z3="-1.18483"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.247022"
                        y3="-0.8827"
                        z3="-0.014648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.374953"
                        y3="0.331013"
                        z3="0.977075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.532468"
                        y3="-1.990436"
                        z3="0.034735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.904222"
                        y3="1.113494"
                        z3="-1.615409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.283001"
                        y3="-0.036644"
                        z3="0.698079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.027552"
                        y3="1.534381"
                        z3="-2.531674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.911313"
                        y3="-0.096886"
                        z3="1.658197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.97767"
                        y3="2.966378"
                        z3="-2.965781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.038115"
                        y3="0.631506"
                        z3="-3.201866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.623452"
                        y3="-1.093197"
                        z3="2.562539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.962415"
                        y3="0.357081"
                        z3="0.675677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.177309"
                        y3="-0.104602"
                        z3="1.008478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.078736"
                        y3="-0.97148"
                        z3="2.184245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.619592"
                        y3="1.220223"
                        z3="-0.477372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.476667"
                        y3="0.177901"
                        z3="0.315567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.5676"
                        y3="-0.489224"
                        z3="-0.977668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.620963"
                        y3="-1.034839"
                        z3="-2.047714"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.128127"
                        y3="-1.010562"
                        z3="-2.000823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.915387"
                        y3="-1.904424"
                        z3="-0.154653"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.889856"
                        y3="1.302268"
                        z3="0.959358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.416604"
                        y3="0.48122"
                        z3="0.687433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.372448"
                        y3="-0.023028"
                        z3="2.009352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.59451"
                        y3="-2.432614"
                        z3="1.030729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.551416"
                        y3="-1.812088"
                        z3="-0.313826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.077856"
                        y3="-2.725724"
                        z3="-0.629912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.583692"
                        y3="1.840817"
                        z3="-1.182039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.5473"
                        y3="0.762424"
                        z3="2.225612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.290615"
                        y3="-2.115578"
                        z3="2.369237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.474646"
                        y3="-0.895889"
                        z3="3.624081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.10666"
                        y3="3.052856"
                        z3="-4.047751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.746516"
                        y3="3.570469"
                        z3="-2.484645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.004968"
                        y3="3.409042"
                        z3="-2.735799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.044061"
                        y3="1.084126"
                        z3="-3.203875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.959794"
                        y3="-0.347203"
                        z3="-2.731351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.305332"
                        y3="0.477483"
                        z3="-4.251117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.01002"
                        y3="2.069418"
                        z3="-0.165743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.031679"
                        y3="0.6567"
                        z3="-1.205803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.503473"
                        y3="1.597585"
                        z3="-0.987849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.59857"
                        y3="1.254336"
                        z3="0.169986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.309357"
                        y3="-0.140837"
                        z3="0.946484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.665552"
                        y3="-1.521041"
                        z3="-2.996115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1749,-.7355,.9837;-1.4172,1.1303,.9875;4.0076,-1.5067,2.7566;-3.7513,-.6973,.0662;-3.052,-.2977,-1.1848;-2.247,-.8827,-.0146;-4.375,.331,.9771;-4.5325,-1.9904,.0347;-2.9042,1.1135,-1.6154;-1.283,-.0366,.6981;-2.0276,1.5344,-2.5317;.9113,-.0969,1.6582;-1.9777,2.9664,-2.9658;-1.0381,.6315,-3.2019;1.6235,-1.0932,2.5625;1.9624,.3571,.6757;3.1773,-.1046,1.0085;3.0787,-.9715,2.1842;1.6196,1.2202,-.4774;4.4767,.1779,.3156;4.5676,-.4892,-.9777;4.621,-1.0348,-2.0477;-3.1281,-1.0106,-2.0008;-1.9154,-1.9044,-.1547;-3.8899,1.3023,.9594;-5.4166,.4812,.6874;-4.3724,-.023,2.0094;-4.5945,-2.4326,1.0307;-5.5514,-1.8121,-.3138;-4.0779,-2.7257,-.6299;-3.5837,1.8408,-1.182;.5473,.7624,2.2256;1.2906,-2.1156,2.3692;1.4746,-.8959,3.6241;-2.1067,3.0529,-4.0478;-2.7465,3.5705,-2.4846;-1.005,3.409,-2.7358;-.0441,1.0841,-3.2039;-.9598,-.3472,-2.7314;-1.3053,.4775,-4.2511;1.01,2.0694,-.1657;1.0317,.6567,-1.2058;2.5035,1.5976,-.9878;4.5986,1.2543,.17;5.3094,-.1408,.9465;4.6656,-1.521,-2.9961;</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">1805.8209399330 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">1.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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="-0.17487097"
                                 y3="-0.735484"
                                 z3="0.98371586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.41717348"
                                 y3="1.13026664"
                                 z3="0.98753596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.00757242"
                                 y3="-1.506712"
                                 z3="2.75660225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.75134978"
                                 y3="-0.69729689"
                                 z3="0.06615616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.05204979"
                                 y3="-0.29770353"
                                 z3="-1.18483001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24702159"
                                 y3="-0.88270039"
                                 z3="-0.01464834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.37495282"
                                 y3="0.33101273"
                                 z3="0.97707497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.53246753"
                                 y3="-1.99043583"
                                 z3="0.03473497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90422197"
                                 y3="1.11349419"
                                 z3="-1.61540943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28300093"
                                 y3="-0.03664366"
                                 z3="0.69807883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.02755203"
                                 y3="1.5343811"
                                 z3="-2.531674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.91131263"
                                 y3="-0.09688597"
                                 z3="1.6581966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.97767047"
                                 y3="2.96637807"
                                 z3="-2.96578137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0381153"
                                 y3="0.63150554"
                                 z3="-3.20186556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62345248"
                                 y3="-1.09319714"
                                 z3="2.56253918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96241483"
                                 y3="0.35708062"
                                 z3="0.6756773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17730884"
                                 y3="-0.10460151"
                                 z3="1.00847776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07873646"
                                 y3="-0.97148"
                                 z3="2.18424525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61959227"
                                 y3="1.22022289"
                                 z3="-0.47737245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.47666706"
                                 y3="0.17790062"
                                 z3="0.31556699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.56760022"
                                 y3="-0.48922355"
                                 z3="-0.9776685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.62096336"
                                 y3="-1.03483887"
                                 z3="-2.04771382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.12812747"
                                 y3="-1.01056242"
                                 z3="-2.000823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.91538702"
                                 y3="-1.90442446"
                                 z3="-0.15465343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.88985592"
                                 y3="1.30226793"
                                 z3="0.95935795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.41660435"
                                 y3="0.48121989"
                                 z3="0.68743275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.37244774"
                                 y3="-0.0230279"
                                 z3="2.00935203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.59450955"
                                 y3="-2.43261441"
                                 z3="1.0307286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.55141606"
                                 y3="-1.81208833"
                                 z3="-0.31382603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07785589"
                                 y3="-2.7257236"
                                 z3="-0.62991207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.58369216"
                                 y3="1.8408171"
                                 z3="-1.18203874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.5472996"
                                 y3="0.76242381"
                                 z3="2.22561188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29061497"
                                 y3="-2.11557781"
                                 z3="2.36923692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47464628"
                                 y3="-0.89588921"
                                 z3="3.62408139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.10665956"
                                 y3="3.05285602"
                                 z3="-4.04775077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.74651649"
                                 y3="3.57046938"
                                 z3="-2.48464505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00496824"
                                 y3="3.40904212"
                                 z3="-2.73579925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.04406114"
                                 y3="1.08412589"
                                 z3="-3.20387451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95979401"
                                 y3="-0.34720291"
                                 z3="-2.73135148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30533187"
                                 y3="0.47748303"
                                 z3="-4.2511166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01001973"
                                 y3="2.06941785"
                                 z3="-0.16574305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03167894"
                                 y3="0.65669953"
                                 z3="-1.20580259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.50347339"
                                 y3="1.59758534"
                                 z3="-0.98784852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.59857039"
                                 y3="1.25433586"
                                 z3="0.16998576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.30935698"
                                 y3="-0.14083725"
                                 z3="0.94648425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.66555206"
                                 y3="-1.5210409"
                                 z3="-2.9961152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1749,-.7355,.9837;-1.4172,1.1303,.9875;4.0076,-1.5067,2.7566;-3.7513,-.6973,.0662;-3.052,-.2977,-1.1848;-2.247,-.8827,-.0146;-4.375,.331,.9771;-4.5325,-1.9904,.0347;-2.9042,1.1135,-1.6154;-1.283,-.0366,.6981;-2.0276,1.5344,-2.5317;.9113,-.0969,1.6582;-1.9777,2.9664,-2.9658;-1.0381,.6315,-3.2019;1.6235,-1.0932,2.5625;1.9624,.3571,.6757;3.1773,-.1046,1.0085;3.0787,-.9715,2.1842;1.6196,1.2202,-.4774;4.4767,.1779,.3156;4.5676,-.4892,-.9777;4.621,-1.0348,-2.0477;-3.1281,-1.0106,-2.0008;-1.9154,-1.9044,-.1547;-3.8899,1.3023,.9594;-5.4166,.4812,.6874;-4.3724,-.023,2.0094;-4.5945,-2.4326,1.0307;-5.5514,-1.8121,-.3138;-4.0779,-2.7257,-.6299;-3.5837,1.8408,-1.182;.5473,.7624,2.2256;1.2906,-2.1156,2.3692;1.4746,-.8959,3.6241;-2.1067,3.0529,-4.0478;-2.7465,3.5705,-2.4846;-1.005,3.409,-2.7358;-.0441,1.0841,-3.2039;-.9598,-.3472,-2.7314;-1.3053,.4775,-4.2511;1.01,2.0694,-.1657;1.0317,.6567,-1.2058;2.5035,1.5976,-.9878;4.5986,1.2543,.17;5.3094,-.1408,.9465;4.6656,-1.521,-2.9961;</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="-0.174871"
                        y3="-0.735484"
                        z3="0.983716"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.417173"
                        y3="1.130267"
                        z3="0.987536"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.007572"
                        y3="-1.506712"
                        z3="2.756602"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.75135"
                        y3="-0.697297"
                        z3="0.066156"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.05205"
                        y3="-0.297704"
                        z3="-1.18483"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.247022"
                        y3="-0.8827"
                        z3="-0.014648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.374953"
                        y3="0.331013"
                        z3="0.977075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.532468"
                        y3="-1.990436"
                        z3="0.034735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.904222"
                        y3="1.113494"
                        z3="-1.615409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.283001"
                        y3="-0.036644"
                        z3="0.698079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.027552"
                        y3="1.534381"
                        z3="-2.531674"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.911313"
                        y3="-0.096886"
                        z3="1.658197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.97767"
                        y3="2.966378"
                        z3="-2.965781"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.038115"
                        y3="0.631506"
                        z3="-3.201866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.623452"
                        y3="-1.093197"
                        z3="2.562539"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.962415"
                        y3="0.357081"
                        z3="0.675677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.177309"
                        y3="-0.104602"
                        z3="1.008478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.078736"
                        y3="-0.97148"
                        z3="2.184245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.619592"
                        y3="1.220223"
                        z3="-0.477372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.476667"
                        y3="0.177901"
                        z3="0.315567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.5676"
                        y3="-0.489224"
                        z3="-0.977668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.620963"
                        y3="-1.034839"
                        z3="-2.047714"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.128127"
                        y3="-1.010562"
                        z3="-2.000823"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.915387"
                        y3="-1.904424"
                        z3="-0.154653"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.889856"
                        y3="1.302268"
                        z3="0.959358"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.416604"
                        y3="0.48122"
                        z3="0.687433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.372448"
                        y3="-0.023028"
                        z3="2.009352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.59451"
                        y3="-2.432614"
                        z3="1.030729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.551416"
                        y3="-1.812088"
                        z3="-0.313826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.077856"
                        y3="-2.725724"
                        z3="-0.629912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.583692"
                        y3="1.840817"
                        z3="-1.182039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.5473"
                        y3="0.762424"
                        z3="2.225612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.290615"
                        y3="-2.115578"
                        z3="2.369237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.474646"
                        y3="-0.895889"
                        z3="3.624081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.10666"
                        y3="3.052856"
                        z3="-4.047751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.746516"
                        y3="3.570469"
                        z3="-2.484645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.004968"
                        y3="3.409042"
                        z3="-2.735799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.044061"
                        y3="1.084126"
                        z3="-3.203875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.959794"
                        y3="-0.347203"
                        z3="-2.731351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.305332"
                        y3="0.477483"
                        z3="-4.251117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.01002"
                        y3="2.069418"
                        z3="-0.165743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.031679"
                        y3="0.6567"
                        z3="-1.205803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.503473"
                        y3="1.597585"
                        z3="-0.987849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.59857"
                        y3="1.254336"
                        z3="0.169986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.309357"
                        y3="-0.140837"
                        z3="0.946484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.665552"
                        y3="-1.521041"
                        z3="-2.996115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1749,-.7355,.9837;-1.4172,1.1303,.9875;4.0076,-1.5067,2.7566;-3.7513,-.6973,.0662;-3.052,-.2977,-1.1848;-2.247,-.8827,-.0146;-4.375,.331,.9771;-4.5325,-1.9904,.0347;-2.9042,1.1135,-1.6154;-1.283,-.0366,.6981;-2.0276,1.5344,-2.5317;.9113,-.0969,1.6582;-1.9777,2.9664,-2.9658;-1.0381,.6315,-3.2019;1.6235,-1.0932,2.5625;1.9624,.3571,.6757;3.1773,-.1046,1.0085;3.0787,-.9715,2.1842;1.6196,1.2202,-.4774;4.4767,.1779,.3156;4.5676,-.4892,-.9777;4.621,-1.0348,-2.0477;-3.1281,-1.0106,-2.0008;-1.9154,-1.9044,-.1547;-3.8899,1.3023,.9594;-5.4166,.4812,.6874;-4.3724,-.023,2.0094;-4.5945,-2.4326,1.0307;-5.5514,-1.8121,-.3138;-4.0779,-2.7257,-.6299;-3.5837,1.8408,-1.182;.5473,.7624,2.2256;1.2906,-2.1156,2.3692;1.4746,-.8959,3.6241;-2.1067,3.0529,-4.0478;-2.7465,3.5705,-2.4846;-1.005,3.409,-2.7358;-.0441,1.0841,-3.2039;-.9598,-.3472,-2.7314;-1.3053,.4775,-4.2511;1.01,2.0694,-.1657;1.0317,.6567,-1.2058;2.5035,1.5976,-.9878;4.5986,1.2543,.17;5.3094,-.1408,.9465;4.6656,-1.521,-2.9961;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.0401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.4575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16016330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1805.82093993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2769.98110323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4896.53634742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2126.55524419</scalar>
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109.4670 109.5130 109.8180 110.1451 110.1587 110.3161 110.4013 110.5906 110.8962 110.9459 111.0309 111.0817 111.4508 111.4790 111.5493 112.0425 112.1087 112.2686 112.5048 112.6488 112.8174 112.8597 113.0130 113.1077 113.1772 113.4557 113.7197 113.8760 113.9786 114.1494 114.3439 114.4753 114.5662 114.7696 114.7956 115.0241 115.3228 115.4587 115.5449 115.6599 115.8239 116.0727 116.1769 116.2151 116.4184 116.5378 116.7690 116.8476 116.9619 117.0769 117.2143 117.3510 117.5170 117.6176 117.7529 117.9294 118.0578 118.2780 118.4287 118.5053 118.5212 118.7586 119.3185 119.3999 119.5953 119.6352 119.8659 120.2124 120.2618 120.5176 120.7978 120.8124 120.9088 121.0735 121.2875 121.7828 121.9779 122.0546 122.3813 122.5743 122.9568 123.0150 123.0862 123.5395 123.8329 124.0934 124.2928 124.4502 124.5504 124.9467 125.1045 125.4521 125.7755 125.9380 126.2897 126.3974 126.7091 126.8856 127.2119 127.6488 127.7809 128.3702 128.4879 128.6377 129.1640 129.4188 129.5643 129.8251 129.9727 130.2025 130.3139 130.5709 130.6344 130.9750 131.1073 131.3679 131.5045 131.6896 131.8289 131.9538 132.5983 132.9763 133.2306 133.3124 133.4127 134.0283 134.1165 134.3822 134.4208 134.6137 134.7581 134.9975 135.2844 135.6641 136.1103 136.4113 136.8129 137.4713 137.5922 137.8566 138.2432 138.3549 138.9388 139.3328 139.4454 140.1558 140.4834 140.8165 140.9610 141.0790 141.3279 141.6541 141.7160 141.8560 142.1368 142.2699 142.4990 142.7374 142.8417 143.0717 143.4299 143.6826 143.8460 143.9672 144.1087 144.5293 144.6670 144.9821 145.2244 145.3034 145.4277 145.6585 145.8166 146.0447 146.2403 146.2862 146.4396 146.5728 146.6549 147.1309 147.3965 147.5241 147.6938 148.0563 148.3580 148.4455 148.6789 148.8935 148.9121 149.2718 149.5665 149.6114 149.6568 149.9355 150.3102 150.5099 150.5907 150.7916 150.8509 151.2209 151.3574 151.5200 151.5588 151.9434 152.1631 152.6586 152.7399 152.8337 153.0574 153.4307 153.7317 153.9238 154.2643 154.6503 155.1969 155.3441 155.6483 156.2131 156.8732 157.0868 157.4028 157.6084 157.7157 157.8722 158.2150 158.8003 159.0454 159.2923 159.4970 159.5503 159.7160 160.0608 160.3353 160.4743 160.9088 161.0648 161.5451 161.7838 161.9349 165.0835 166.9078 168.4078 168.9055 171.2935 172.4745 173.1535 176.1093 176.7383 177.6479 178.4596 179.7810 182.0961 182.4111 185.2696 185.7409 187.2646 188.4220 189.5032 193.1968 194.1452 194.8115 195.8389 196.4880 199.2288 205.3805 208.1619 614.2312 622.4728 625.9886 632.4547 634.1380 635.3532 638.2759 639.8064 640.3753 642.0587 643.2154 644.0493 644.8954 645.3344 648.0275 648.7889 650.8434 651.2839 651.4603 1198.5492 1202.1399 1214.2730</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">-0.298675 -0.491903 -0.481828 0.134470 -0.019371 -0.092249 -0.298358 -0.264227 -0.267072 0.389582 -0.016511 0.243952 -0.225222 -0.302708 -0.133469 0.009559 -0.099950 0.311296 -0.293136 -0.100331 -0.461554 0.037689 0.115536 0.093861 0.090253 0.100685 0.103173 0.096600 0.094371 0.088822 0.126763 0.106363 0.104694 0.101785 0.096390 0.089664 0.094707 0.094809 0.098067 0.119707 0.121351 0.133203 0.109740 0.135701 0.111201 0.292572</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">8.2987 8.4919 8.4818 5.8655 6.0194 6.0922 6.2984 6.2642 6.2671 5.6104 6.0165 5.7560 6.2252 6.3027 6.1335 5.9904 6.1000 5.6887 6.2931 6.1003 6.4616 5.9623 0.8845 0.9061 0.9097 0.8993 0.8968 0.9034 0.9056 0.9112 0.8732 0.8936 0.8953 0.8982 0.9036 0.9103 0.9053 0.9052 0.9019 0.8803 0.8786 0.8668 0.8903 0.8643 0.8888 0.7074</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">-0.2987 -0.4919 -0.4818 0.1345 -0.0194 -0.0922 -0.2984 -0.2642 -0.2671 0.3896 -0.0165 0.2440 -0.2252 -0.3027 -0.1335 0.0096 -0.1000 0.3113 -0.2931 -0.1003 -0.4616 0.0377 0.1155 0.0939 0.0903 0.1007 0.1032 0.0966 0.0944 0.0888 0.1268 0.1064 0.1047 0.1018 0.0964 0.0897 0.0947 0.0948 0.0981 0.1197 0.1214 0.1332 0.1097 0.1357 0.1112 0.2926</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1224 1.9904 2.0177 3.7593 3.7927 3.8534 3.8959 3.8947 3.8368 4.0880 3.6819 3.7926 3.9251 3.9540 3.9142 3.6845 3.5350 4.0297 3.9275 3.8818 3.8253 3.5360 1.0025 1.0310 1.0180 0.9988 0.9995 1.0021 1.0024 1.0043 1.0001 1.0295 1.0276 1.0234 0.9953 1.0076 0.9960 0.9952 1.0011 0.9984 1.0095 0.9884 1.0040 0.9888 1.0199 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1224 1.9904 2.0177 3.7593 3.7927 3.8534 3.8959 3.8947 3.8368 4.0880 3.6819 3.7926 3.9251 3.9540 3.9142 3.6845 3.5350 4.0297 3.9275 3.8818 3.8253 3.5360 1.0025 1.0310 1.0180 0.9988 0.9995 1.0021 1.0024 1.0043 1.0001 1.0295 1.0276 1.0234 0.9953 1.0076 0.9960 0.9952 1.0011 0.9984 1.0095 0.9884 1.0040 0.9888 1.0199 0.9435</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">1.1491 0.8138 1.7982 1.9557 0.9623 0.9040 0.9240 0.9311 0.8700 0.9453 1.0110 1.0115 1.0307 1.0008 0.9903 0.9892 0.9939 0.9942 0.9838 1.8345 1.0028 0.9637 0.9529 0.9237 0.9782 0.9807 0.9803 1.0006 0.9815 0.9905 1.0073 0.9783 1.0168 0.9751 0.9749 1.6536 0.9389 1.0099 0.9022 0.9799 0.9615 1.0061 1.1370 -0.1383 0.9922 0.9891 2.6667 0.9375</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">-0.023427280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183590577503</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.03284 19.45472 -1.57812 6.46301 -6.09275 0.37027 -14.24500 12.83739 -1.40760</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
