<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.10624"
                        y3="-1.158945"
                        z3="-0.395515"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.287825"
                        y3="-0.406349"
                        z3="1.54972"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.639619"
                        y3="1.113473"
                        z3="-0.433962"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.356416"
                        y3="-0.018731"
                        z3="0.24068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.037527"
                        y3="-0.282054"
                        z3="-0.440301"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.041376"
                        y3="2.203078"
                        z3="0.420829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.156793"
                        y3="1.614034"
                        z3="-1.760822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.593755"
                        y3="-0.612801"
                        z3="-0.314919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.154397"
                        y3="-0.603584"
                        z3="0.372451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.817507"
                        y3="-0.490392"
                        z3="0.202045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.128415"
                        y3="0.299561"
                        z3="1.436989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.999148"
                        y3="-1.153031"
                        z3="-0.4395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.345798"
                        y3="-1.445256"
                        z3="0.23449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.251565"
                        y3="-0.231157"
                        z3="0.355021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.999565"
                        y3="-2.488537"
                        z3="-0.551253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.327506"
                        y3="-0.418151"
                        z3="1.378249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.066086"
                        y3="0.847685"
                        z3="-0.400211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.858358"
                        y3="2.116772"
                        z3="-0.377181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.576957"
                        y3="-3.34219"
                        z3="-1.163683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.058456"
                        y3="3.274813"
                        z3="0.217295"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.287521"
                        y3="-0.002791"
                        z3="1.323864"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.07366"
                        y3="-0.790181"
                        z3="-1.398232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.776424"
                        y3="2.996476"
                        z3="0.568606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.171203"
                        y3="2.649475"
                        z3="-0.065556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.729338"
                        y3="1.851092"
                        z3="1.400857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.959274"
                        y3="2.337747"
                        z3="-1.607406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.556135"
                        y3="0.816542"
                        z3="-2.385994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.362006"
                        y3="2.109438"
                        z3="-2.321157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.483634"
                        y3="-1.201773"
                        z3="-1.221074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.864934"
                        y3="1.076748"
                        z3="1.217902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.257035"
                        y3="0.788381"
                        z3="1.867217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.571102"
                        y3="-0.337429"
                        z3="2.206829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.721959"
                        y3="-1.710993"
                        z3="-1.333058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.755842"
                        y3="-0.417092"
                        z3="-0.723137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.484196"
                        y3="-1.847023"
                        z3="0.251628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.162255"
                        y3="-1.836528"
                        z3="1.242734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.892004"
                        y3="-0.497373"
                        z3="2.377375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.043284"
                        y3="0.399402"
                        z3="1.393831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.88551"
                        y3="-1.339581"
                        z3="1.197482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.237931"
                        y3="0.848247"
                        z3="-1.10271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.790783"
                        y3="1.997812"
                        z3="0.175551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.145808"
                        y3="2.36957"
                        z3="-1.401905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.081412"
                        y3="-4.097794"
                        z3="-1.715941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.785966"
                        y3="3.06846"
                        z3="1.25212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.134162"
                        y3="3.445059"
                        z3="-0.336966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.63088"
                        y3="4.202495"
                        z3="0.194976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.1062,-1.1589,-.3955;-.2878,-.4063,1.5497;1.6396,1.1135,-.434;2.3564,-.0187,.2407;1.0375,-.2821,-.4403;1.0414,2.2031,.4208;2.1568,1.614,-1.7608;3.5938,-.6128,-.3149;-.1544,-.6036,.3725;4.8175,-.4904,.202;5.1284,.2996,1.437;5.9991,-1.153,-.4395;-2.3458,-1.4453,.2345;-3.2516,-.2312,.355;-2.9996,-2.4885,-.5513;-4.3275,-.4182,1.3782;-3.0661,.8477,-.4002;-3.8584,2.1168,-.3772;-3.577,-3.3422,-1.1637;-3.0585,3.2748,.2173;2.2875,-.0028,1.3239;1.0737,-.7902,-1.3982;1.7764,2.9965,.5686;.1712,2.6495,-.0656;.7293,1.8511,1.4009;2.9593,2.3377,-1.6074;2.5561,.8165,-2.386;1.362,2.1094,-2.3212;3.4836,-1.2018,-1.2211;5.8649,1.0767,1.2179;4.257,.7884,1.8672;5.5711,-.3374,2.2068;5.722,-1.711,-1.3331;6.7558,-.4171,-.7231;6.4842,-1.847,.2516;-2.1623,-1.8365,1.2427;-3.892,-.4974,2.3774;-5.0433,.3994,1.3938;-4.8855,-1.3396,1.1975;-2.2379,.8482,-1.1027;-4.7908,1.9978,.1756;-4.1458,2.3696,-1.4019;-4.0814,-4.0978,-1.7159;-2.786,3.0685,1.2521;-2.1342,3.4451,-.337;-3.6309,4.2025,.195;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.2502437978 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">1.063e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.832 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="-1.10624013"
                                 y3="-1.15894494"
                                 z3="-0.39551482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28782485"
                                 y3="-0.40634882"
                                 z3="1.54971982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.63961853"
                                 y3="1.1134733"
                                 z3="-0.43396171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.35641555"
                                 y3="-0.01873089"
                                 z3="0.2406796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.03752733"
                                 y3="-0.28205352"
                                 z3="-0.44030132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.04137572"
                                 y3="2.20307768"
                                 z3="0.42082872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.15679271"
                                 y3="1.61403401"
                                 z3="-1.7608224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.59375492"
                                 y3="-0.61280087"
                                 z3="-0.31491878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15439741"
                                 y3="-0.60358366"
                                 z3="0.37245122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81750717"
                                 y3="-0.49039223"
                                 z3="0.20204495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.12841495"
                                 y3="0.29956103"
                                 z3="1.43698919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.99914821"
                                 y3="-1.15303109"
                                 z3="-0.43949964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.3457978"
                                 y3="-1.44525604"
                                 z3="0.23448979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2515648"
                                 y3="-0.23115737"
                                 z3="0.3550214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9995655"
                                 y3="-2.48853689"
                                 z3="-0.55125288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.32750634"
                                 y3="-0.41815133"
                                 z3="1.37824856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06608553"
                                 y3="0.84768524"
                                 z3="-0.40021087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85835791"
                                 y3="2.11677196"
                                 z3="-0.37718121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.57695665"
                                 y3="-3.34218954"
                                 z3="-1.16368332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05845615"
                                 y3="3.2748133"
                                 z3="0.21729484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.28752144"
                                 y3="-0.00279099"
                                 z3="1.32386393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.07366021"
                                 y3="-0.79018068"
                                 z3="-1.39823234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.77642386"
                                 y3="2.9964759"
                                 z3="0.56860641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.17120319"
                                 y3="2.64947534"
                                 z3="-0.0655562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.7293377"
                                 y3="1.85109198"
                                 z3="1.40085656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.95927436"
                                 y3="2.33774657"
                                 z3="-1.60740615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.55613485"
                                 y3="0.81654215"
                                 z3="-2.38599423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.36200624"
                                 y3="2.10943841"
                                 z3="-2.32115747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4836345"
                                 y3="-1.20177252"
                                 z3="-1.22107376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.86493448"
                                 y3="1.0767476"
                                 z3="1.21790221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25703542"
                                 y3="0.78838082"
                                 z3="1.86721687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.57110156"
                                 y3="-0.3374287"
                                 z3="2.20682933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72195904"
                                 y3="-1.71099251"
                                 z3="-1.33305778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.75584205"
                                 y3="-0.41709154"
                                 z3="-0.72313712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.48419572"
                                 y3="-1.84702273"
                                 z3="0.25162806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.16225489"
                                 y3="-1.83652779"
                                 z3="1.24273356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.89200437"
                                 y3="-0.4973735"
                                 z3="2.37737473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.04328446"
                                 y3="0.39940208"
                                 z3="1.39383063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.88551028"
                                 y3="-1.3395808"
                                 z3="1.19748206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23793086"
                                 y3="0.84824678"
                                 z3="-1.10270968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.79078293"
                                 y3="1.99781218"
                                 z3="0.17555141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.1458079"
                                 y3="2.36957019"
                                 z3="-1.4019051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.08141182"
                                 y3="-4.09779355"
                                 z3="-1.7159409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.7859656"
                                 y3="3.06845996"
                                 z3="1.2521203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.13416224"
                                 y3="3.44505949"
                                 z3="-0.33696638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.63088034"
                                 y3="4.20249531"
                                 z3="0.19497572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.1062,-1.1589,-.3955;-.2878,-.4063,1.5497;1.6396,1.1135,-.434;2.3564,-.0187,.2407;1.0375,-.2821,-.4403;1.0414,2.2031,.4208;2.1568,1.614,-1.7608;3.5938,-.6128,-.3149;-.1544,-.6036,.3725;4.8175,-.4904,.202;5.1284,.2996,1.437;5.9991,-1.153,-.4395;-2.3458,-1.4453,.2345;-3.2516,-.2312,.355;-2.9996,-2.4885,-.5513;-4.3275,-.4182,1.3782;-3.0661,.8477,-.4002;-3.8584,2.1168,-.3772;-3.577,-3.3422,-1.1637;-3.0585,3.2748,.2173;2.2875,-.0028,1.3239;1.0737,-.7902,-1.3982;1.7764,2.9965,.5686;.1712,2.6495,-.0656;.7293,1.8511,1.4009;2.9593,2.3377,-1.6074;2.5561,.8165,-2.386;1.362,2.1094,-2.3212;3.4836,-1.2018,-1.2211;5.8649,1.0767,1.2179;4.257,.7884,1.8672;5.5711,-.3374,2.2068;5.722,-1.711,-1.3331;6.7558,-.4171,-.7231;6.4842,-1.847,.2516;-2.1623,-1.8365,1.2427;-3.892,-.4974,2.3774;-5.0433,.3994,1.3938;-4.8855,-1.3396,1.1975;-2.2379,.8482,-1.1027;-4.7908,1.9978,.1756;-4.1458,2.3696,-1.4019;-4.0814,-4.0978,-1.7159;-2.786,3.0685,1.2521;-2.1342,3.4451,-.337;-3.6309,4.2025,.195;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.10624"
                        y3="-1.158945"
                        z3="-0.395515"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.287825"
                        y3="-0.406349"
                        z3="1.54972"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.639619"
                        y3="1.113473"
                        z3="-0.433962"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.356416"
                        y3="-0.018731"
                        z3="0.24068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.037527"
                        y3="-0.282054"
                        z3="-0.440301"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.041376"
                        y3="2.203078"
                        z3="0.420829"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.156793"
                        y3="1.614034"
                        z3="-1.760822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.593755"
                        y3="-0.612801"
                        z3="-0.314919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.154397"
                        y3="-0.603584"
                        z3="0.372451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.817507"
                        y3="-0.490392"
                        z3="0.202045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.128415"
                        y3="0.299561"
                        z3="1.436989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.999148"
                        y3="-1.153031"
                        z3="-0.4395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.345798"
                        y3="-1.445256"
                        z3="0.23449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.251565"
                        y3="-0.231157"
                        z3="0.355021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.999565"
                        y3="-2.488537"
                        z3="-0.551253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.327506"
                        y3="-0.418151"
                        z3="1.378249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.066086"
                        y3="0.847685"
                        z3="-0.400211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.858358"
                        y3="2.116772"
                        z3="-0.377181"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.576957"
                        y3="-3.34219"
                        z3="-1.163683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.058456"
                        y3="3.274813"
                        z3="0.217295"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.287521"
                        y3="-0.002791"
                        z3="1.323864"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.07366"
                        y3="-0.790181"
                        z3="-1.398232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.776424"
                        y3="2.996476"
                        z3="0.568606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.171203"
                        y3="2.649475"
                        z3="-0.065556"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.729338"
                        y3="1.851092"
                        z3="1.400857"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.959274"
                        y3="2.337747"
                        z3="-1.607406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.556135"
                        y3="0.816542"
                        z3="-2.385994"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.362006"
                        y3="2.109438"
                        z3="-2.321157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.483634"
                        y3="-1.201773"
                        z3="-1.221074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.864934"
                        y3="1.076748"
                        z3="1.217902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.257035"
                        y3="0.788381"
                        z3="1.867217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.571102"
                        y3="-0.337429"
                        z3="2.206829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.721959"
                        y3="-1.710993"
                        z3="-1.333058"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.755842"
                        y3="-0.417092"
                        z3="-0.723137"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.484196"
                        y3="-1.847023"
                        z3="0.251628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.162255"
                        y3="-1.836528"
                        z3="1.242734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.892004"
                        y3="-0.497373"
                        z3="2.377375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.043284"
                        y3="0.399402"
                        z3="1.393831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.88551"
                        y3="-1.339581"
                        z3="1.197482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.237931"
                        y3="0.848247"
                        z3="-1.10271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.790783"
                        y3="1.997812"
                        z3="0.175551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.145808"
                        y3="2.36957"
                        z3="-1.401905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.081412"
                        y3="-4.097794"
                        z3="-1.715941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.785966"
                        y3="3.06846"
                        z3="1.25212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.134162"
                        y3="3.445059"
                        z3="-0.336966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.63088"
                        y3="4.202495"
                        z3="0.194976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.1062,-1.1589,-.3955;-.2878,-.4063,1.5497;1.6396,1.1135,-.434;2.3564,-.0187,.2407;1.0375,-.2821,-.4403;1.0414,2.2031,.4208;2.1568,1.614,-1.7608;3.5938,-.6128,-.3149;-.1544,-.6036,.3725;4.8175,-.4904,.202;5.1284,.2996,1.437;5.9991,-1.153,-.4395;-2.3458,-1.4453,.2345;-3.2516,-.2312,.355;-2.9996,-2.4885,-.5513;-4.3275,-.4182,1.3782;-3.0661,.8477,-.4002;-3.8584,2.1168,-.3772;-3.577,-3.3422,-1.1637;-3.0585,3.2748,.2173;2.2875,-.0028,1.3239;1.0737,-.7902,-1.3982;1.7764,2.9965,.5686;.1712,2.6495,-.0656;.7293,1.8511,1.4009;2.9593,2.3377,-1.6074;2.5561,.8165,-2.386;1.362,2.1094,-2.3212;3.4836,-1.2018,-1.2211;5.8649,1.0767,1.2179;4.257,.7884,1.8672;5.5711,-.3374,2.2068;5.722,-1.711,-1.3331;6.7558,-.4171,-.7231;6.4842,-1.847,.2516;-2.1623,-1.8365,1.2427;-3.892,-.4974,2.3774;-5.0433,.3994,1.3938;-4.8855,-1.3396,1.1975;-2.2379,.8482,-1.1027;-4.7908,1.9978,.1756;-4.1458,2.3696,-1.4019;-4.0814,-4.0978,-1.7159;-2.786,3.0685,1.2521;-2.1342,3.4451,-.337;-3.6309,4.2025,.195;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99400170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1553.25024380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2405.24424550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4239.29226865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1834.04802315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.00545839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.01145669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000176981387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000176981387</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000353962775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.218978759381</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.9160 136.1406 136.2722 136.4772 137.1130 137.7688 138.2178 138.6750 138.8250 139.0937 139.1560 139.5445 139.9743 140.2310 140.4389 140.5166 140.5231 140.7686 141.2442 141.4030 141.6878 142.0912 142.1431 142.6666 142.8542 142.9676 143.5212 143.6593 143.9696 144.1512 144.5353 144.6308 144.7440 145.0617 145.4284 145.5615 145.7802 145.8391 145.9474 146.3418 146.5193 146.7437 146.9681 147.1426 147.2744 147.5050 147.7638 147.8298 147.9191 147.9558 148.4125 148.7743 148.9279 149.0297 149.1081 149.2733 149.3246 149.4885 149.6426 149.8149 150.1173 150.3104 150.5892 150.8005 151.0346 151.1150 151.4286 151.7009 151.8144 152.0509 152.2867 152.8775 152.9817 153.0863 153.5961 153.6705 154.1219 154.3632 154.5510 155.0431 155.2832 155.5144 155.8960 156.5312 156.9919 157.2937 157.5094 157.7104 157.7871 157.8540 158.1385 158.4963 158.8486 158.8945 159.6124 159.6506 159.8199 159.9724 160.5953 160.6235 161.6202 161.8621 162.0644 162.3074 164.8398 166.6655 167.9334 168.8615 169.6935 172.4981 173.9799 176.3289 179.0780 179.6481 182.6165 187.1305 187.7556 189.7374 193.1705 194.1443 196.7890 199.5348 205.7373 208.0381 621.8292 621.9651 628.3148 630.6882 632.2293 638.5044 638.8838 641.4579 642.0240 643.0530 643.6672 644.7640 646.1433 648.0240 648.1952 650.7923 651.1115 652.8092 1201.1786 1213.6378</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.273864 -0.377409 0.136263 -0.001532 -0.128419 -0.264307 -0.233524 -0.196422 0.318455 -0.028629 -0.237337 -0.210535 0.099378 -0.043070 -0.475854 -0.261357 -0.111123 -0.101468 0.245383 -0.254683 0.096957 0.077381 0.088892 0.072915 0.103840 0.088344 0.076045 0.090189 0.081865 0.083887 0.082080 0.089406 0.078089 0.083246 0.086306 0.111026 0.100917 0.082059 0.099224 0.099117 0.061917 0.069225 0.243356 0.091733 0.072647 0.089387</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2739 8.3774 5.8637 6.0015 6.1284 6.2643 6.2335 6.1964 5.6815 6.0286 6.2373 6.2105 5.9006 6.0431 6.4759 6.2614 6.1111 6.1015 5.7546 6.2547 0.9030 0.9226 0.9111 0.9271 0.8962 0.9117 0.9240 0.9098 0.9181 0.9161 0.9179 0.9106 0.9219 0.9168 0.9137 0.8890 0.8991 0.9179 0.9008 0.9009 0.9381 0.9308 0.7566 0.9083 0.9274 0.9106</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2739 -0.3774 0.1363 -0.0015 -0.1284 -0.2643 -0.2335 -0.1964 0.3185 -0.0286 -0.2373 -0.2105 0.0994 -0.0431 -0.4759 -0.2614 -0.1111 -0.1015 0.2454 -0.2547 0.0970 0.0774 0.0889 0.0729 0.1038 0.0883 0.0760 0.0902 0.0819 0.0839 0.0821 0.0894 0.0781 0.0832 0.0863 0.1110 0.1009 0.0821 0.0992 0.0991 0.0619 0.0692 0.2434 0.0917 0.0726 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1198 2.1259 3.6998 3.8011 3.9310 3.9044 3.9042 3.8973 4.2526 3.7638 3.9486 3.9393 3.9257 3.7722 4.0401 3.9454 3.8478 3.9195 3.4135 3.9120 1.0297 1.0407 1.0049 1.0090 1.0208 1.0064 1.0094 1.0045 1.0171 0.9999 1.0122 0.9997 1.0117 0.9985 0.9978 1.0154 0.9987 1.0131 1.0018 1.0220 1.0155 1.0056 0.9725 1.0035 1.0044 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1198 2.1259 3.6998 3.8011 3.9310 3.9044 3.9042 3.8973 4.2526 3.7638 3.9486 3.9393 3.9257 3.7722 4.0401 3.9454 3.8478 3.9195 3.4135 3.9120 1.0297 1.0407 1.0049 1.0090 1.0208 1.0064 1.0094 1.0045 1.0171 0.9999 1.0122 0.9997 1.0117 0.9985 0.9978 1.0154 0.9987 1.0131 1.0018 1.0220 1.0155 1.0056 0.9725 1.0035 1.0044 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1242 0.8643 1.9725 0.8914 0.8786 0.9422 0.9499 0.9590 0.9678 0.9949 1.0315 1.0229 0.9973 0.9909 0.9862 0.9948 0.9816 0.9922 1.8646 0.9852 0.9629 0.9673 0.9845 1.0030 0.9863 0.9987 0.9849 0.9826 0.9051 1.2792 -0.1823 1.0104 0.9635 1.8432 2.6421 0.9924 0.9951 0.9762 0.9560 0.9763 0.9301 1.0141 0.9982 0.8973 0.9859 0.9978 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021045118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.015046818413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.31179 -10.15543 0.15636 16.11642 -15.79360 0.32281 0.36552 -0.76259 -0.39707</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.36009</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
