<?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="0.141691"
                        y3="-0.879831"
                        z3="-0.29677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.382169"
                        y3="-2.764158"
                        z3="0.790689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.949279"
                        y3="0.491904"
                        z3="-2.416289"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.237571"
                        y3="0.234509"
                        z3="1.386857"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.555104"
                        y3="0.152111"
                        z3="-0.077765"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.014277"
                        y3="-1.068531"
                        z3="0.635432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.071421"
                        y3="1.087695"
                        z3="1.822218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.362128"
                        y3="0.223005"
                        z3="2.393405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.943785"
                        y3="0.115579"
                        z3="-0.584767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.684648"
                        y3="-1.659411"
                        z3="0.395149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.484978"
                        y3="0.951778"
                        z3="-1.476874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.470118"
                        y3="-1.32968"
                        z3="-0.589626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.910504"
                        y3="0.791055"
                        z3="-1.913411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.769794"
                        y3="2.104663"
                        z3="-2.111712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.921407"
                        y3="-0.745627"
                        z3="-1.920647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449446"
                        y3="-0.796047"
                        z3="0.427528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.42823"
                        y3="-0.089928"
                        z3="-0.157541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.211762"
                        y3="-0.031721"
                        z3="-1.605136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.301107"
                        y3="-1.090546"
                        z3="1.87168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.594895"
                        y3="0.572044"
                        z3="0.512132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.19334"
                        y3="1.753107"
                        z3="1.267048"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.842045"
                        y3="2.715462"
                        z3="1.896221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.840924"
                        y3="0.667827"
                        z3="-0.709912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.744101"
                        y3="-1.835994"
                        z3="0.871019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.59414"
                        y3="0.67568"
                        z3="2.713892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.430032"
                        y3="2.086633"
                        z3="2.07783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.309941"
                        y3="1.206372"
                        z3="1.054472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.994507"
                        y3="-0.093236"
                        z3="3.371288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.173461"
                        y3="-0.447602"
                        z3="2.113899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.782082"
                        y3="1.224408"
                        z3="2.507101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.575537"
                        y3="-0.672828"
                        z3="-0.18498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.498552"
                        y3="-2.420915"
                        z3="-0.599923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.197714"
                        y3="-0.029863"
                        z3="-2.316325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.077921"
                        y3="-1.506576"
                        z3="-2.685457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.395999"
                        y3="-0.058719"
                        z3="-1.43374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.493935"
                        y3="1.687005"
                        z3="-1.685926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.974416"
                        y3="0.650014"
                        z3="-2.995579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.787017"
                        y3="2.016617"
                        z3="-3.201142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.278482"
                        y3="3.042338"
                        z3="-1.872529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.73152"
                        y3="2.20608"
                        z3="-1.801013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.155396"
                        y3="-0.746189"
                        z3="2.451306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.183175"
                        y3="-2.163228"
                        z3="2.033708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.4089"
                        y3="-0.607297"
                        z3="2.277608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.092769"
                        y3="-0.130113"
                        z3="1.185692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.337362"
                        y3="0.856881"
                        z3="-0.236596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.524553"
                        y3="3.569353"
                        z3="2.451585"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 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:.1417,-.8798,-.2968;-.3822,-2.7642,.7907;3.9493,.4919,-2.4163;-2.2376,.2345,1.3869;-2.5551,.1521,-.0778;-2.0143,-1.0685,.6354;-1.0714,1.0877,1.8222;-3.3621,.223,2.3934;-3.9438,.1156,-.5848;-.6846,-1.6594,.3951;-4.485,.9518,-1.4769;1.4701,-1.3297,-.5896;-5.9105,.7911,-1.9134;-3.7698,2.1047,-2.1117;1.9214,-.7456,-1.9206;2.4494,-.796,.4275;3.4282,-.0899,-.1575;3.2118,-.0317,-1.6051;2.3011,-1.0905,1.8717;4.5949,.572,.5121;4.1933,1.7531,1.267;3.842,2.7155,1.8962;-1.8409,.6678,-.7099;-2.7441,-1.836,.871;-.5941,.6757,2.7139;-1.43,2.0866,2.0778;-.3099,1.2064,1.0545;-2.9945,-.0932,3.3713;-4.1735,-.4476,2.1139;-3.7821,1.2244,2.5071;-4.5755,-.6728,-.185;1.4986,-2.4209,-.5999;1.1977,-.0299,-2.3163;2.0779,-1.5066,-2.6855;-6.396,-.0587,-1.4337;-6.4939,1.687,-1.6859;-5.9744,.65,-2.9956;-3.787,2.0166,-3.2011;-4.2785,3.0423,-1.8725;-2.7315,2.2061,-1.801;3.1554,-.7462,2.4513;2.1832,-2.1632,2.0337;1.4089,-.6073,2.2776;5.0928,-.1301,1.1857;5.3374,.8569,-.2366;3.5246,3.5694,2.4516;</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">1784.9895386114 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">1.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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="0.14169136"
                                 y3="-0.87983063"
                                 z3="-0.2967699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38216897"
                                 y3="-2.76415808"
                                 z3="0.79068875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.94927854"
                                 y3="0.49190365"
                                 z3="-2.41628948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.23757075"
                                 y3="0.23450883"
                                 z3="1.38685669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.55510379"
                                 y3="0.15211087"
                                 z3="-0.07776457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01427737"
                                 y3="-1.06853111"
                                 z3="0.63543247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07142094"
                                 y3="1.08769467"
                                 z3="1.82221822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.36212756"
                                 y3="0.22300548"
                                 z3="2.39340511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.9437853"
                                 y3="0.11557873"
                                 z3="-0.58476688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68464754"
                                 y3="-1.65941084"
                                 z3="0.39514907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.4849781"
                                 y3="0.95177847"
                                 z3="-1.47687424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47011836"
                                 y3="-1.32968006"
                                 z3="-0.58962593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.91050359"
                                 y3="0.79105525"
                                 z3="-1.91341069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76979386"
                                 y3="2.10466279"
                                 z3="-2.11171223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.92140728"
                                 y3="-0.7456273"
                                 z3="-1.92064668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4494457"
                                 y3="-0.79604723"
                                 z3="0.42752836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42823035"
                                 y3="-0.08992821"
                                 z3="-0.15754051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21176184"
                                 y3="-0.03172078"
                                 z3="-1.60513648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30110672"
                                 y3="-1.090546"
                                 z3="1.8716802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.59489466"
                                 y3="0.57204443"
                                 z3="0.51213229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.1933404"
                                 y3="1.75310681"
                                 z3="1.26704778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.84204542"
                                 y3="2.71546159"
                                 z3="1.89622051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.84092354"
                                 y3="0.66782667"
                                 z3="-0.7099123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.74410129"
                                 y3="-1.83599423"
                                 z3="0.87101923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.5941404"
                                 y3="0.67567998"
                                 z3="2.71389206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.43003195"
                                 y3="2.08663348"
                                 z3="2.07783029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.30994099"
                                 y3="1.20637175"
                                 z3="1.05447188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.9945072"
                                 y3="-0.09323644"
                                 z3="3.37128781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.1734608"
                                 y3="-0.44760233"
                                 z3="2.11389899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.78208189"
                                 y3="1.2244075"
                                 z3="2.5071012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.57553735"
                                 y3="-0.67282752"
                                 z3="-0.18498037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.49855241"
                                 y3="-2.42091489"
                                 z3="-0.59992331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1977144"
                                 y3="-0.02986312"
                                 z3="-2.31632493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07792108"
                                 y3="-1.50657582"
                                 z3="-2.68545749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.3959995"
                                 y3="-0.0587186"
                                 z3="-1.43373982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.49393488"
                                 y3="1.68700537"
                                 z3="-1.68592613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.97441648"
                                 y3="0.65001403"
                                 z3="-2.99557915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.78701689"
                                 y3="2.01661675"
                                 z3="-3.20114152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.27848165"
                                 y3="3.04233776"
                                 z3="-1.87252893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73151998"
                                 y3="2.20608013"
                                 z3="-1.80101318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.15539556"
                                 y3="-0.74618939"
                                 z3="2.45130616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.18317494"
                                 y3="-2.16322841"
                                 z3="2.03370793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.4088999"
                                 y3="-0.60729676"
                                 z3="2.27760824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.09276852"
                                 y3="-0.13011339"
                                 z3="1.185692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.33736237"
                                 y3="0.85688064"
                                 z3="-0.23659619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.52455284"
                                 y3="3.56935263"
                                 z3="2.45158451">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 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:.1417,-.8798,-.2968;-.3822,-2.7642,.7907;3.9493,.4919,-2.4163;-2.2376,.2345,1.3869;-2.5551,.1521,-.0778;-2.0143,-1.0685,.6354;-1.0714,1.0877,1.8222;-3.3621,.223,2.3934;-3.9438,.1156,-.5848;-.6846,-1.6594,.3951;-4.485,.9518,-1.4769;1.4701,-1.3297,-.5896;-5.9105,.7911,-1.9134;-3.7698,2.1047,-2.1117;1.9214,-.7456,-1.9206;2.4494,-.796,.4275;3.4282,-.0899,-.1575;3.2118,-.0317,-1.6051;2.3011,-1.0905,1.8717;4.5949,.572,.5121;4.1933,1.7531,1.267;3.842,2.7155,1.8962;-1.8409,.6678,-.7099;-2.7441,-1.836,.871;-.5941,.6757,2.7139;-1.43,2.0866,2.0778;-.3099,1.2064,1.0545;-2.9945,-.0932,3.3713;-4.1735,-.4476,2.1139;-3.7821,1.2244,2.5071;-4.5755,-.6728,-.185;1.4986,-2.4209,-.5999;1.1977,-.0299,-2.3163;2.0779,-1.5066,-2.6855;-6.396,-.0587,-1.4337;-6.4939,1.687,-1.6859;-5.9744,.65,-2.9956;-3.787,2.0166,-3.2011;-4.2785,3.0423,-1.8725;-2.7315,2.2061,-1.801;3.1554,-.7462,2.4513;2.1832,-2.1632,2.0337;1.4089,-.6073,2.2776;5.0928,-.1301,1.1857;5.3374,.8569,-.2366;3.5246,3.5694,2.4516;</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="0.141691"
                        y3="-0.879831"
                        z3="-0.29677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.382169"
                        y3="-2.764158"
                        z3="0.790689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.949279"
                        y3="0.491904"
                        z3="-2.416289"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.237571"
                        y3="0.234509"
                        z3="1.386857"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.555104"
                        y3="0.152111"
                        z3="-0.077765"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.014277"
                        y3="-1.068531"
                        z3="0.635432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.071421"
                        y3="1.087695"
                        z3="1.822218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.362128"
                        y3="0.223005"
                        z3="2.393405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.943785"
                        y3="0.115579"
                        z3="-0.584767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.684648"
                        y3="-1.659411"
                        z3="0.395149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.484978"
                        y3="0.951778"
                        z3="-1.476874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.470118"
                        y3="-1.32968"
                        z3="-0.589626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.910504"
                        y3="0.791055"
                        z3="-1.913411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.769794"
                        y3="2.104663"
                        z3="-2.111712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.921407"
                        y3="-0.745627"
                        z3="-1.920647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449446"
                        y3="-0.796047"
                        z3="0.427528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.42823"
                        y3="-0.089928"
                        z3="-0.157541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.211762"
                        y3="-0.031721"
                        z3="-1.605136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.301107"
                        y3="-1.090546"
                        z3="1.87168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.594895"
                        y3="0.572044"
                        z3="0.512132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.19334"
                        y3="1.753107"
                        z3="1.267048"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.842045"
                        y3="2.715462"
                        z3="1.896221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.840924"
                        y3="0.667827"
                        z3="-0.709912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.744101"
                        y3="-1.835994"
                        z3="0.871019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.59414"
                        y3="0.67568"
                        z3="2.713892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.430032"
                        y3="2.086633"
                        z3="2.07783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.309941"
                        y3="1.206372"
                        z3="1.054472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.994507"
                        y3="-0.093236"
                        z3="3.371288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.173461"
                        y3="-0.447602"
                        z3="2.113899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.782082"
                        y3="1.224408"
                        z3="2.507101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.575537"
                        y3="-0.672828"
                        z3="-0.18498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.498552"
                        y3="-2.420915"
                        z3="-0.599923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.197714"
                        y3="-0.029863"
                        z3="-2.316325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.077921"
                        y3="-1.506576"
                        z3="-2.685457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.395999"
                        y3="-0.058719"
                        z3="-1.43374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.493935"
                        y3="1.687005"
                        z3="-1.685926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.974416"
                        y3="0.650014"
                        z3="-2.995579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.787017"
                        y3="2.016617"
                        z3="-3.201142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.278482"
                        y3="3.042338"
                        z3="-1.872529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.73152"
                        y3="2.20608"
                        z3="-1.801013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.155396"
                        y3="-0.746189"
                        z3="2.451306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.183175"
                        y3="-2.163228"
                        z3="2.033708"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.4089"
                        y3="-0.607297"
                        z3="2.277608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.092769"
                        y3="-0.130113"
                        z3="1.185692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.337362"
                        y3="0.856881"
                        z3="-0.236596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.524553"
                        y3="3.569353"
                        z3="2.451585"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 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:.1417,-.8798,-.2968;-.3822,-2.7642,.7907;3.9493,.4919,-2.4163;-2.2376,.2345,1.3869;-2.5551,.1521,-.0778;-2.0143,-1.0685,.6354;-1.0714,1.0877,1.8222;-3.3621,.223,2.3934;-3.9438,.1156,-.5848;-.6846,-1.6594,.3951;-4.485,.9518,-1.4769;1.4701,-1.3297,-.5896;-5.9105,.7911,-1.9134;-3.7698,2.1047,-2.1117;1.9214,-.7456,-1.9206;2.4494,-.796,.4275;3.4282,-.0899,-.1575;3.2118,-.0317,-1.6051;2.3011,-1.0905,1.8717;4.5949,.572,.5121;4.1933,1.7531,1.267;3.842,2.7155,1.8962;-1.8409,.6678,-.7099;-2.7441,-1.836,.871;-.5941,.6757,2.7139;-1.43,2.0866,2.0778;-.3099,1.2064,1.0545;-2.9945,-.0932,3.3713;-4.1735,-.4476,2.1139;-3.7821,1.2244,2.5071;-4.5755,-.6728,-.185;1.4986,-2.4209,-.5999;1.1977,-.0299,-2.3163;2.0779,-1.5066,-2.6855;-6.396,-.0587,-1.4337;-6.4939,1.687,-1.6859;-5.9744,.65,-2.9956;-3.787,2.0166,-3.2011;-4.2785,3.0423,-1.8725;-2.7315,2.2061,-1.801;3.1554,-.7462,2.4513;2.1832,-2.1632,2.0337;1.4089,-.6073,2.2776;5.0928,-.1301,1.1857;5.3374,.8569,-.2366;3.5246,3.5694,2.4516;</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.7419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.9230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16182422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.98953861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.15136283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4854.30906543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2105.15770260</scalar>
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109.5211 109.6950 109.8213 109.9474 110.1800 110.4294 110.5980 110.6390 110.7778 110.8417 111.1001 111.1765 111.5220 111.6260 111.7269 111.9043 112.0273 112.1875 112.4883 112.5364 112.8123 112.9505 113.0289 113.2119 113.4114 113.4499 113.6398 113.8438 113.8786 114.1721 114.2292 114.3715 114.6183 114.8204 114.9650 115.0841 115.1316 115.4031 115.4540 115.5843 115.7538 115.9234 116.0138 116.3982 116.6496 116.7719 116.9156 117.0421 117.1551 117.2203 117.3391 117.5743 117.6397 117.6645 117.8826 118.0614 118.2044 118.2842 118.3840 118.6818 119.0369 119.2350 119.3242 119.6077 119.7902 119.8781 119.9181 120.3244 120.4396 120.5953 120.6854 120.9781 121.0752 121.3712 121.5563 121.7069 122.0002 122.5040 122.5661 123.0362 123.0842 123.2405 123.3186 123.6615 123.8676 124.0882 124.2865 124.3607 124.8920 125.0443 125.4130 125.5114 125.7602 126.0879 126.4161 126.8074 127.1269 127.5073 127.6096 127.9761 128.0042 128.3957 128.6009 129.1655 129.2887 129.4580 129.7926 130.0423 130.1746 130.2806 130.3569 130.5835 130.8733 130.9063 131.1812 131.2658 131.4076 131.7817 131.9648 132.1285 132.2090 133.1044 133.3969 133.4481 133.7098 133.9790 134.0573 134.3361 134.4218 134.5838 135.0770 135.4586 135.7524 136.2595 136.9380 137.3240 137.4217 137.7061 138.1712 138.3013 138.8149 139.2267 139.6282 140.1679 140.3440 140.7315 140.8172 140.9992 141.0469 141.2880 141.4338 141.7048 141.8738 141.9684 142.2353 142.6176 142.8229 142.9746 143.1318 143.3703 143.6250 143.8351 144.0397 144.1031 144.5742 144.7105 144.8354 145.0963 145.1798 145.4312 145.4662 145.5663 145.9487 146.1934 146.3847 146.5214 146.5869 146.8540 146.8850 147.4785 147.5580 147.6597 148.0982 148.2116 148.3588 148.4195 148.9038 148.9921 149.1515 149.3048 149.5467 149.7797 149.8458 150.1657 150.2439 150.4053 150.5537 150.8085 151.0261 151.2476 151.4802 151.5161 152.0001 152.0388 152.2558 152.7306 152.9939 153.3210 153.7503 153.9478 154.5294 154.7203 155.0123 155.2646 155.4038 155.6177 156.7802 157.1792 157.3887 157.6001 157.8765 158.0055 158.0361 158.2581 158.3988 159.0001 159.1379 159.6314 159.8328 159.9896 160.2394 160.3007 160.7899 160.9100 161.1705 161.4978 161.9468 163.9099 165.3109 167.4181 168.9278 169.3842 171.2554 172.5323 172.8143 175.6878 176.6510 177.3618 177.6798 179.4973 181.9271 182.0667 185.3852 186.0781 187.2070 188.2134 188.5461 193.3994 194.2577 194.7762 195.6436 196.3275 198.4871 205.7625 208.8489 613.9564 621.8302 627.1521 630.8426 633.5461 635.3458 638.5422 639.8942 640.3893 642.7045 643.3855 643.9633 645.0838 645.3183 647.7617 648.6397 650.4264 651.4382 651.6166 1198.4857 1199.2730 1213.6597</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">-0.278033 -0.495316 -0.479504 0.127467 0.066925 -0.140665 -0.306770 -0.269939 -0.305173 0.428936 -0.044584 0.210105 -0.222151 -0.253679 -0.133979 -0.016642 -0.092911 0.313082 -0.257977 -0.096331 -0.457522 0.033200 0.103319 0.091040 0.104052 0.104281 0.091549 0.098446 0.089238 0.096393 0.122651 0.113482 0.105078 0.104607 0.088819 0.093496 0.094118 0.096044 0.097357 0.088883 0.102574 0.122154 0.125696 0.135970 0.110203 0.292009</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">8.2780 8.4953 8.4795 5.8725 5.9331 6.1407 6.3068 6.2699 6.3052 5.5711 6.0446 5.7899 6.2222 6.2537 6.1340 6.0166 6.0929 5.6869 6.2580 6.0963 6.4575 5.9668 0.8967 0.9090 0.8959 0.8957 0.9085 0.9016 0.9108 0.9036 0.8773 0.8865 0.8949 0.8954 0.9112 0.9065 0.9059 0.9040 0.9026 0.9111 0.8974 0.8778 0.8743 0.8640 0.8898 0.7080</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">-0.2780 -0.4953 -0.4795 0.1275 0.0669 -0.1407 -0.3068 -0.2699 -0.3052 0.4289 -0.0446 0.2101 -0.2222 -0.2537 -0.1340 -0.0166 -0.0929 0.3131 -0.2580 -0.0963 -0.4575 0.0332 0.1033 0.0910 0.1041 0.1043 0.0915 0.0984 0.0892 0.0964 0.1227 0.1135 0.1051 0.1046 0.0888 0.0935 0.0941 0.0960 0.0974 0.0889 0.1026 0.1222 0.1257 0.1360 0.1102 0.2920</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1197 1.9972 2.0205 3.6630 3.7324 3.9007 3.9079 3.9066 3.8508 4.1421 3.7502 3.7660 3.9223 3.9438 3.9256 3.7017 3.5215 4.0312 3.9366 3.8798 3.8236 3.5429 1.0179 1.0353 0.9951 1.0032 1.0129 1.0018 1.0053 1.0026 1.0090 1.0286 1.0258 1.0222 1.0086 0.9963 0.9960 0.9969 0.9971 1.0103 1.0038 1.0071 0.9900 0.9885 1.0203 0.9439</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1197 1.9972 2.0205 3.6630 3.7324 3.9007 3.9079 3.9066 3.8508 4.1421 3.7502 3.7660 3.9223 3.9438 3.9256 3.7017 3.5215 4.0312 3.9366 3.8798 3.8236 3.5429 1.0179 1.0353 0.9951 1.0032 1.0129 1.0018 1.0053 1.0026 1.0090 1.0286 1.0258 1.0222 1.0086 0.9963 0.9960 0.9969 0.9971 1.0103 1.0038 1.0071 0.9900 0.9885 1.0203 0.9439</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">1.1932 0.8024 1.8241 1.9603 0.8627 0.8927 0.9339 0.9464 0.9271 0.9629 1.0099 1.0437 1.0049 0.9997 0.9900 0.9883 0.9903 0.9890 0.9954 1.8524 0.9787 0.9662 0.9700 0.9281 0.9851 0.9789 1.0004 0.9815 0.9806 0.9839 0.9823 1.0034 1.0193 0.9774 0.9730 1.6513 0.9435 1.0051 0.9009 1.0017 0.9862 0.9588 1.1320 -0.1348 0.9936 0.9892 2.6689 0.9385</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">-0.022631835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184456053311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.00390 23.64835 -1.35555 8.14687 -7.93692 0.20995 4.96931 -3.93187 1.03743</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
