<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.854724"
                        y3="-2.231081"
                        z3="1.774151"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.056164"
                        y3="-0.784554"
                        z3="0.081333"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.694033"
                        y3="-0.331246"
                        z3="0.556181"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.716175"
                        y3="1.157347"
                        z3="0.208293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.197106"
                        y3="1.47657"
                        z3="-1.201396"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.379651"
                        y3="2.969862"
                        z3="-1.459438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.125749"
                        y3="3.832052"
                        z3="-1.292954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.822558"
                        y3="-1.16964"
                        z3="-0.400124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.263706"
                        y3="-0.532767"
                        z3="2.003648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.988047"
                        y3="3.370381"
                        z3="-2.196972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.459504"
                        y3="5.295507"
                        z3="-1.558133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.410868"
                        y3="-0.697442"
                        z3="-0.493127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.380324"
                        y3="-1.320563"
                        z3="0.089105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.015679"
                        y3="-0.899039"
                        z3="0.024185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.336577"
                        y3="0.325387"
                        z3="-0.771292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.902808"
                        y3="-1.653884"
                        z3="0.710133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.34952"
                        y3="-1.474587"
                        z3="0.782471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.265866"
                        y3="-2.201964"
                        z3="1.965304"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.974624"
                        y3="-2.933819"
                        z3="0.922993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.563268"
                        y3="-3.552927"
                        z3="0.079135"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.715173"
                        y3="-0.715069"
                        z3="0.451655"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.370266"
                        y3="1.664292"
                        z3="0.926501"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.717999"
                        y3="1.578762"
                        z3="0.370251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.508682"
                        y3="1.05728"
                        z3="-1.940675"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.155607"
                        y3="0.975544"
                        z3="-1.37234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.158624"
                        y3="3.35146"
                        z3="-0.790193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.761666"
                        y3="3.108839"
                        z3="-2.477223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.784389"
                        y3="3.754672"
                        z3="-0.254718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.266904"
                        y3="-1.151434"
                        z3="-1.399085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.843982"
                        y3="-2.21005"
                        z3="-0.066254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.936631"
                        y3="-0.011697"
                        z3="2.68686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.267378"
                        y3="-1.588917"
                        z3="2.280114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.256972"
                        y3="-0.148605"
                        z3="2.181062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.123957"
                        y3="4.031825"
                        z3="-2.109928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.295843"
                        y3="3.368183"
                        z3="-3.245998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.646632"
                        y3="2.362644"
                        z3="-1.951967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.799074"
                        y3="5.442061"
                        z3="-2.586664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.251868"
                        y3="5.651281"
                        z3="-0.896351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.590204"
                        y3="5.937537"
                        z3="-1.404178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.241623"
                        y3="0.21099"
                        z3="-1.064096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.576542"
                        y3="-2.226643"
                        z3="0.656036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.724761"
                        y3="1.162166"
                        z3="-0.430308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.091935"
                        y3="0.167566"
                        z3="-1.823291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.3767"
                        y3="0.620829"
                        z3="-0.708173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.517848"
                        y3="-2.489863"
                        z3="1.282686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.437596"
                        y3="-2.67644"
                        z3="2.931226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.637293"
                        y3="-1.177272"
                        z3="2.032109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.089046"
                        y3="-4.105199"
                        z3="-0.667562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8547,-2.2311,1.7742;4.0562,-.7846,.0813;-3.694,-.3312,.5562;-3.7162,1.1573,.2083;-4.1971,1.4766,-1.2014;-4.3797,2.9699,-1.4594;-3.1257,3.8321,-1.293;-2.8226,-1.1696,-.4001;-3.2637,-.5328,2.0036;-1.988,3.3704,-2.197;-3.4595,5.2955,-1.5581;-1.4109,-.6974,-.4931;-.3803,-1.3206,.0891;1.0157,-.899,.0242;1.3366,.3254,-.7713;1.9028,-1.6539,.7101;3.3495,-1.4746,.7825;5.2659,-2.202,1.9653;5.9746,-2.9338,.923;6.5633,-3.5529,.0791;-4.7152,-.7151,.4517;-4.3703,1.6643,.9265;-2.718,1.5788,.3703;-3.5087,1.0573,-1.9407;-5.1556,.9755,-1.3723;-5.1586,3.3515,-.7902;-4.7617,3.1088,-2.4772;-2.7844,3.7547,-.2547;-3.2669,-1.1514,-1.3991;-2.844,-2.21,-.0663;-3.9366,-.0117,2.6869;-3.2674,-1.5889,2.2801;-2.257,-.1486,2.1811;-1.124,4.0318,-2.1099;-2.2958,3.3682,-3.246;-1.6466,2.3626,-1.952;-3.7991,5.4421,-2.5867;-4.2519,5.6513,-.8964;-2.5902,5.9375,-1.4042;-1.2416,.211,-1.0641;-.5765,-2.2266,.656;.7248,1.1622,-.4303;1.0919,.1676,-1.8233;2.3767,.6208,-.7082;1.5178,-2.4899,1.2827;5.4376,-2.6764,2.9312;5.6373,-1.1773,2.0321;7.089,-4.1052,-.6676;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1472.9619029998 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.162 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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="3.85472363"
                                 y3="-2.23108126"
                                 z3="1.77415088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.05616393"
                                 y3="-0.78455377"
                                 z3="0.08133322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.6940333"
                                 y3="-0.33124587"
                                 z3="0.55618126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.71617461"
                                 y3="1.15734661"
                                 z3="0.20829337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.19710603"
                                 y3="1.47656964"
                                 z3="-1.20139643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.37965143"
                                 y3="2.96986166"
                                 z3="-1.45943798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12574939"
                                 y3="3.83205239"
                                 z3="-1.29295392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.82255758"
                                 y3="-1.16963962"
                                 z3="-0.40012416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.26370639"
                                 y3="-0.53276664"
                                 z3="2.00364817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.98804659"
                                 y3="3.37038139"
                                 z3="-2.19697178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.45950382"
                                 y3="5.29550733"
                                 z3="-1.55813324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4108682"
                                 y3="-0.69744222"
                                 z3="-0.49312681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38032427"
                                 y3="-1.32056347"
                                 z3="0.08910528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.01567913"
                                 y3="-0.89903905"
                                 z3="0.02418453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.33657726"
                                 y3="0.32538703"
                                 z3="-0.77129222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90280787"
                                 y3="-1.65388363"
                                 z3="0.71013273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34952032"
                                 y3="-1.47458675"
                                 z3="0.78247144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.26586646"
                                 y3="-2.20196399"
                                 z3="1.96530376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.97462379"
                                 y3="-2.9338193"
                                 z3="0.92299317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.56326759"
                                 y3="-3.55292681"
                                 z3="0.07913545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.7151734"
                                 y3="-0.71506947"
                                 z3="0.45165489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.37026646"
                                 y3="1.6642917"
                                 z3="0.92650098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.71799889"
                                 y3="1.57876222"
                                 z3="0.37025126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.50868221"
                                 y3="1.05728036"
                                 z3="-1.94067549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.15560682"
                                 y3="0.97554371"
                                 z3="-1.37234009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.15862395"
                                 y3="3.35145975"
                                 z3="-0.79019282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.7616663"
                                 y3="3.10883892"
                                 z3="-2.47722275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.78438872"
                                 y3="3.75467165"
                                 z3="-0.2547183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.26690433"
                                 y3="-1.15143431"
                                 z3="-1.39908452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84398177"
                                 y3="-2.21005043"
                                 z3="-0.06625422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93663114"
                                 y3="-0.01169747"
                                 z3="2.68686035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.26737774"
                                 y3="-1.58891732"
                                 z3="2.28011372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.25697181"
                                 y3="-0.1486047"
                                 z3="2.18106192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.12395688"
                                 y3="4.03182511"
                                 z3="-2.10992836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.29584255"
                                 y3="3.36818275"
                                 z3="-3.2459984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64663226"
                                 y3="2.36264351"
                                 z3="-1.95196674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.79907418"
                                 y3="5.44206053"
                                 z3="-2.586664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.25186787"
                                 y3="5.65128088"
                                 z3="-0.89635143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.59020389"
                                 y3="5.93753706"
                                 z3="-1.40417764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.24162281"
                                 y3="0.21098964"
                                 z3="-1.06409644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.57654185"
                                 y3="-2.22664328"
                                 z3="0.6560359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.72476092"
                                 y3="1.16216582"
                                 z3="-0.43030846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.0919346"
                                 y3="0.16756569"
                                 z3="-1.82329053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37669954"
                                 y3="0.62082919"
                                 z3="-0.70817252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.51784832"
                                 y3="-2.48986312"
                                 z3="1.28268614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.43759553"
                                 y3="-2.67644004"
                                 z3="2.93122598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.6372932"
                                 y3="-1.17727164"
                                 z3="2.03210876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.08904604"
                                 y3="-4.10519886"
                                 z3="-0.66756189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8547,-2.2311,1.7742;4.0562,-.7846,.0813;-3.694,-.3312,.5562;-3.7162,1.1573,.2083;-4.1971,1.4766,-1.2014;-4.3797,2.9699,-1.4594;-3.1257,3.8321,-1.293;-2.8226,-1.1696,-.4001;-3.2637,-.5328,2.0036;-1.988,3.3704,-2.197;-3.4595,5.2955,-1.5581;-1.4109,-.6974,-.4931;-.3803,-1.3206,.0891;1.0157,-.899,.0242;1.3366,.3254,-.7713;1.9028,-1.6539,.7101;3.3495,-1.4746,.7825;5.2659,-2.202,1.9653;5.9746,-2.9338,.923;6.5633,-3.5529,.0791;-4.7152,-.7151,.4517;-4.3703,1.6643,.9265;-2.718,1.5788,.3703;-3.5087,1.0573,-1.9407;-5.1556,.9755,-1.3723;-5.1586,3.3515,-.7902;-4.7617,3.1088,-2.4772;-2.7844,3.7547,-.2547;-3.2669,-1.1514,-1.3991;-2.844,-2.2101,-.0663;-3.9366,-.0117,2.6869;-3.2674,-1.5889,2.2801;-2.257,-.1486,2.1811;-1.124,4.0318,-2.1099;-2.2958,3.3682,-3.246;-1.6466,2.3626,-1.952;-3.7991,5.4421,-2.5867;-4.2519,5.6513,-.8964;-2.5902,5.9375,-1.4042;-1.2416,.211,-1.0641;-.5765,-2.2266,.656;.7248,1.1622,-.4303;1.0919,.1676,-1.8233;2.3767,.6208,-.7082;1.5178,-2.4899,1.2827;5.4376,-2.6764,2.9312;5.6373,-1.1773,2.0321;7.089,-4.1052,-.6676;</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="3.854724"
                        y3="-2.231081"
                        z3="1.774151"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.056164"
                        y3="-0.784554"
                        z3="0.081333"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.694033"
                        y3="-0.331246"
                        z3="0.556181"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.716175"
                        y3="1.157347"
                        z3="0.208293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.197106"
                        y3="1.47657"
                        z3="-1.201396"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.379651"
                        y3="2.969862"
                        z3="-1.459438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.125749"
                        y3="3.832052"
                        z3="-1.292954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.822558"
                        y3="-1.16964"
                        z3="-0.400124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.263706"
                        y3="-0.532767"
                        z3="2.003648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.988047"
                        y3="3.370381"
                        z3="-2.196972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.459504"
                        y3="5.295507"
                        z3="-1.558133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.410868"
                        y3="-0.697442"
                        z3="-0.493127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.380324"
                        y3="-1.320563"
                        z3="0.089105"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.015679"
                        y3="-0.899039"
                        z3="0.024185"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.336577"
                        y3="0.325387"
                        z3="-0.771292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.902808"
                        y3="-1.653884"
                        z3="0.710133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.34952"
                        y3="-1.474587"
                        z3="0.782471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.265866"
                        y3="-2.201964"
                        z3="1.965304"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.974624"
                        y3="-2.933819"
                        z3="0.922993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.563268"
                        y3="-3.552927"
                        z3="0.079135"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.715173"
                        y3="-0.715069"
                        z3="0.451655"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.370266"
                        y3="1.664292"
                        z3="0.926501"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.717999"
                        y3="1.578762"
                        z3="0.370251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.508682"
                        y3="1.05728"
                        z3="-1.940675"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.155607"
                        y3="0.975544"
                        z3="-1.37234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.158624"
                        y3="3.35146"
                        z3="-0.790193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.761666"
                        y3="3.108839"
                        z3="-2.477223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.784389"
                        y3="3.754672"
                        z3="-0.254718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.266904"
                        y3="-1.151434"
                        z3="-1.399085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.843982"
                        y3="-2.21005"
                        z3="-0.066254"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.936631"
                        y3="-0.011697"
                        z3="2.68686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.267378"
                        y3="-1.588917"
                        z3="2.280114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.256972"
                        y3="-0.148605"
                        z3="2.181062"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.123957"
                        y3="4.031825"
                        z3="-2.109928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.295843"
                        y3="3.368183"
                        z3="-3.245998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.646632"
                        y3="2.362644"
                        z3="-1.951967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.799074"
                        y3="5.442061"
                        z3="-2.586664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.251868"
                        y3="5.651281"
                        z3="-0.896351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.590204"
                        y3="5.937537"
                        z3="-1.404178"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.241623"
                        y3="0.21099"
                        z3="-1.064096"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.576542"
                        y3="-2.226643"
                        z3="0.656036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.724761"
                        y3="1.162166"
                        z3="-0.430308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.091935"
                        y3="0.167566"
                        z3="-1.823291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.3767"
                        y3="0.620829"
                        z3="-0.708173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.517848"
                        y3="-2.489863"
                        z3="1.282686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.437596"
                        y3="-2.67644"
                        z3="2.931226"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.637293"
                        y3="-1.177272"
                        z3="2.032109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.089046"
                        y3="-4.105199"
                        z3="-0.667562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8547,-2.2311,1.7742;4.0562,-.7846,.0813;-3.694,-.3312,.5562;-3.7162,1.1573,.2083;-4.1971,1.4766,-1.2014;-4.3797,2.9699,-1.4594;-3.1257,3.8321,-1.293;-2.8226,-1.1696,-.4001;-3.2637,-.5328,2.0036;-1.988,3.3704,-2.197;-3.4595,5.2955,-1.5581;-1.4109,-.6974,-.4931;-.3803,-1.3206,.0891;1.0157,-.899,.0242;1.3366,.3254,-.7713;1.9028,-1.6539,.7101;3.3495,-1.4746,.7825;5.2659,-2.202,1.9653;5.9746,-2.9338,.923;6.5633,-3.5529,.0791;-4.7152,-.7151,.4517;-4.3703,1.6643,.9265;-2.718,1.5788,.3703;-3.5087,1.0573,-1.9407;-5.1556,.9755,-1.3723;-5.1586,3.3515,-.7902;-4.7617,3.1088,-2.4772;-2.7844,3.7547,-.2547;-3.2669,-1.1514,-1.3991;-2.844,-2.21,-.0663;-3.9366,-.0117,2.6869;-3.2674,-1.5889,2.2801;-2.257,-.1486,2.1811;-1.124,4.0318,-2.1099;-2.2958,3.3682,-3.246;-1.6466,2.3626,-1.952;-3.7991,5.4421,-2.5867;-4.2519,5.6513,-.8964;-2.5902,5.9375,-1.4042;-1.2416,.211,-1.0641;-.5765,-2.2266,.656;.7248,1.1622,-.4303;1.0919,.1676,-1.8233;2.3767,.6208,-.7082;1.5178,-2.4899,1.2827;5.4376,-2.6764,2.9312;5.6373,-1.1773,2.0321;7.089,-4.1052,-.6676;</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">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2157.6422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.5460</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23300693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1472.96190300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2326.19490993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4080.19645751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1754.00154759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02704538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38298472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14997779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480837</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000098089297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000098089297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000196178594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611329576686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8497 -523.1635 -283.4752 -281.8363 -280.7082 -280.0510 -279.8020 -279.7756 -279.7291 -279.5689 -279.4796 -279.3313 -279.3312 -279.3160 -279.0579 -279.0515 -279.0458 -278.9164 -278.9008 -278.8972 -33.7220 -31.1666 -26.1221 -25.5257 -25.0483 -24.8416 -23.9219 -23.2646 -22.9752 -22.1426 -21.6088 -21.4387 -21.1629 -20.0555 -19.2501 -18.8043 -17.9520 -17.5523 -17.4000 -17.3112 -16.6406 -16.4515 -16.2235 -15.7072 -15.5920 -15.2103 -14.9331 -14.6666 -14.5382 -14.4985 -14.1611 -13.9719 -13.8252 -13.4598 -13.1927 -13.0821 -13.0009 -12.9107 -12.7675 -12.6801 -12.1875 -12.0865 -11.9189 -11.8246 -11.4947 -11.4537 -11.2150 -11.0096 -10.8832 -10.8118 -10.6484 -10.5355 -10.4876 -10.4472 -10.1555 -8.6511 0.1822 2.5700 3.0428 3.1235 3.2039 3.5914 3.6070 3.7821 3.8776 4.2300 4.3640 4.6291 4.6865 4.7273 4.7641 4.9015 4.9907 5.1708 5.2843 5.3704 5.4693 5.6116 5.7014 5.7342 5.8915 5.9687 6.1465 6.1734 6.3191 6.4677 6.5535 6.5988 6.6523 6.7871 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42.2310 42.4288 42.4755 42.6289 42.7624 42.8425 42.8744 43.0848 43.1618 43.2508 43.4766 43.5810 43.7389 43.8614 43.9231 43.9714 44.0634 44.1316 44.2862 44.4165 44.6966 44.7771 44.9163 45.0515 45.3156 45.3588 45.4326 45.7655 45.8924 46.0796 46.3897 46.4313 46.5899 46.7060 46.7820 46.9367 47.2489 47.3619 47.5883 47.7987 48.0223 48.2558 48.3045 48.5187 48.6795 48.9701 49.0255 49.0826 49.6180 49.8246 49.9129 50.2678 50.4703 50.6919 50.8607 51.2323 51.4242 51.5447 51.8478 51.9890 52.2297 52.4331 52.7903 52.9371 53.0128 53.4845 53.8624 54.1924 54.2418 54.6219 54.8607 55.0458 55.5110 55.9116 56.4320 56.8117 56.9785 57.6920 57.9786 58.0822 58.7138 59.0489 59.3187 59.5717 59.8206 60.1188 60.1555 60.3434 60.7270 61.0569 61.0820 61.2173 61.4322 61.6439 62.0882 62.7028 62.8661 63.2591 63.4161 63.8451 64.2776 64.4116 64.7338 65.1056 65.2795 65.5146 65.7182 66.0696 66.1764 66.5436 67.0662 67.6291 68.2049 68.8627 68.9264 69.4550 69.7474 70.1124 70.2883 70.5435 70.6196 70.9198 71.0452 71.1402 71.1913 71.5950 71.7728 71.8415 71.8765 72.3170 72.3632 72.6781 72.8861 73.1873 73.3334 73.4584 73.5964 73.8265 73.9738 74.2232 74.6487 74.7500 74.9294 75.1367 75.4385 75.5391 75.7231 75.8883 76.1180 76.5225 76.6927 76.8016 77.0374 77.0873 77.3371 77.5079 77.7559 77.7991 78.1483 78.3609 78.5454 78.7512 78.8166 79.0492 79.2006 79.2326 79.4386 79.6316 79.7422 79.8130 80.1517 80.2748 80.3448 80.4110 80.5280 80.6959 80.8596 80.9440 80.9952 81.2784 81.4111 81.5229 81.5657 81.8459 81.9726 82.0475 82.2525 82.3642 82.4918 82.5348 82.6649 82.7154 82.7962 82.9875 83.1116 83.2565 83.3584 83.5338 83.6027 83.7530 83.9701 84.0721 84.1769 84.3555 84.4408 84.6425 84.7533 84.9197 84.9938 85.1580 85.3051 85.3968 85.4976 85.5359 85.7174 86.0628 86.0913 86.1497 86.3162 86.4992 86.6848 86.7094 86.8427 87.0292 87.0965 87.2055 87.4142 87.6086 87.6829 87.8946 88.0580 88.1521 88.2480 88.5303 88.7459 88.8168 88.9552 89.0585 89.2316 89.5515 89.6013 89.7400 89.9554 90.0246 90.1606 90.3017 90.4758 90.7054 90.8245 90.9040 91.0320 91.3431 91.3748 91.5724 91.8112 92.0019 92.0504 92.2000 92.4103 92.6457 92.7695 92.8703 93.0181 93.1782 93.3712 93.5785 93.6562 93.7835 93.8480 94.1400 94.2856 94.3946 94.4447 94.6654 94.8447 94.9324 95.1117 95.2370 95.4285 95.6135 95.8802 96.0081 96.0270 96.1974 96.2950 96.5368 96.8083 96.9145 97.0791 97.2249 97.3787 97.6801 97.8407 97.9533 98.0417 98.3107 98.4158 98.6382 98.6734 98.9152 99.2443 99.3871 99.5540 99.5955 99.6893 100.0794 100.1039 100.2092 100.4278 100.6260 100.6868 100.7661 101.0347 101.2890 101.5515 101.8564 101.9637 102.0589 102.1904 102.2350 102.6413 102.6733 102.7752 102.9364 103.3568 103.5024 103.6519 103.7918 103.9057 104.0590 104.2963 104.4287 104.6536 104.7658 104.9855 105.1444 105.2956 105.4213 105.7615 105.8914 106.1008 106.2628 106.4888 106.5494 106.7974 106.9770 107.0631 107.4794 107.6903 107.9638 108.1398 108.2320 108.4689 108.5769 108.8187 108.8345 108.9310 109.0670 109.3342 109.4463 109.5895 109.7398 109.7739 109.9803 110.2793 110.4020 110.4906 110.8629 111.0282 111.1335 111.2764 111.4135 111.5464 111.6321 111.8191 112.0232 112.2541 112.3791 112.6691 112.6958 112.9075 112.9927 113.2251 113.4097 113.5095 113.5931 113.7575 113.9507 114.0606 114.1760 114.2980 114.5725 114.6996 114.8791 115.0421 115.1403 115.2789 115.5345 115.6888 115.8606 115.9542 116.0818 116.3032 116.4304 116.4706 116.7506 116.8025 117.0132 117.0393 117.2530 117.3464 117.4563 117.6696 117.8191 117.9573 118.0811 118.1229 118.1717 118.3916 118.6761 118.8929 118.9975 119.2096 119.3104 119.6366 119.8936 120.1724 120.2124 120.4563 120.5559 120.7497 120.8200 120.9745 121.1394 121.2600 121.4009 121.6839 121.9145 122.1927 122.2647 122.4778 122.5737 122.7223 123.0062 123.3829 123.4716 123.6213 123.6867 123.7754 124.3234 124.5865 124.7460 124.8858 125.1019 125.4838 125.6982 125.8798 126.1665 126.6764 126.9049 127.2037 127.6165 127.8015 128.0960 128.2107 128.5411 128.7485 128.9004 129.2716 129.4005 129.7290 129.9019 130.0176 130.0388 130.3427 130.6594 130.7627 130.9997 131.1159 131.2014 131.6529 131.7396 131.9141 132.0063 132.5745 132.6741 132.7925 133.0810 133.2560 133.3971 133.8209 133.9687 134.1534 134.4390 134.7150 134.9904 135.1151 135.2633 135.4906 135.6599 136.1099 136.3133 136.6589 136.7081 137.1272 137.7715 137.8526 138.0241 138.1884 138.3573 138.5051 139.0847 139.2109 139.3940 139.7577 140.1106 140.3495 140.5331 140.7000 141.0729 141.3174 141.5417 141.5832 141.8761 142.2224 142.3265 142.6229 142.9039 142.9306 142.9988 143.1708 143.5039 143.8105 144.3629 144.5634 145.0493 145.3187 145.6261 145.7936 145.9222 146.1274 146.4542 146.7602 147.0831 147.2521 147.3147 147.4853 147.7304 148.1659 148.2888 148.6615 149.0617 149.1600 149.3427 149.3836 149.6610 149.7333 149.8441 149.9136 150.1334 150.6841 150.9270 151.0659 151.2089 151.2542 151.4697 151.8858 152.0786 152.3862 152.5316 152.8808 153.2910 153.3215 153.5576 153.7724 153.8688 153.9816 154.3591 154.5065 154.7954 155.4138 155.5585 155.6610 155.6955 156.2576 156.6241 156.7454 157.1438 157.2685 157.4087 157.5552 158.0207 158.2245 158.5330 158.7459 158.8161 159.0998 159.5619 159.8230 160.0381 160.1921 160.6940 161.0123 161.0887 161.1577 161.6611 162.6898 162.7914 163.1687 164.1278 164.8618 167.4918 168.0246 171.5633 172.3088 173.0446 176.8045 177.9673 179.0968 181.9652 185.6289 186.0431 187.8628 192.4088 192.7747 195.7369 198.3801 204.0875 206.1541 625.8723 630.1661 634.1266 634.3075 635.8149 636.5511 638.9288 640.5743 641.3727 642.4376 643.5171 643.8980 644.2948 646.5505 648.1835 648.3486 649.2270 651.4455 1198.2679 1208.1291</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.283934 -0.492545 0.113925 -0.197894 -0.126511 -0.195037 0.076578 -0.138909 -0.334743 -0.297795 -0.302130 -0.115430 -0.167815 0.022996 -0.262003 -0.183288 0.479550 0.035603 -0.426258 0.032035 0.044245 0.080775 0.071723 0.069064 0.081590 0.074053 0.077384 0.035666 0.102887 0.093634 0.096539 0.095873 0.083350 0.093179 0.088528 0.071230 0.081398 0.088893 0.089452 0.123474 0.116020 0.102448 0.112686 0.105700 0.121462 0.137886 0.138938 0.285527</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2839 8.4925 5.8861 6.1979 6.1265 6.1950 5.9234 6.1389 6.3347 6.2978 6.3021 6.1154 6.1678 5.9770 6.2620 6.1833 5.5204 5.9644 6.4263 5.9680 0.9558 0.9192 0.9283 0.9309 0.9184 0.9259 0.9226 0.9643 0.8971 0.9064 0.9035 0.9041 0.9166 0.9068 0.9115 0.9288 0.9186 0.9111 0.9105 0.8765 0.8840 0.8976 0.8873 0.8943 0.8785 0.8621 0.8611 0.7145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2839 -0.4925 0.1139 -0.1979 -0.1265 -0.1950 0.0766 -0.1389 -0.3347 -0.2978 -0.3021 -0.1154 -0.1678 0.0230 -0.2620 -0.1833 0.4796 0.0356 -0.4263 0.0320 0.0442 0.0808 0.0717 0.0691 0.0816 0.0741 0.0774 0.0357 0.1029 0.0936 0.0965 0.0959 0.0834 0.0932 0.0885 0.0712 0.0814 0.0889 0.0895 0.1235 0.1160 0.1024 0.1127 0.1057 0.1215 0.1379 0.1389 0.2855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1221 2.0059 3.7721 3.8698 3.8646 3.9163 3.7722 3.9095 3.9574 3.9362 3.9297 3.8462 3.8876 3.7181 3.9342 3.7909 4.1368 3.9009 3.7098 3.6391 1.0166 1.0125 0.9997 1.0011 1.0122 1.0089 1.0110 1.0158 1.0026 1.0123 1.0058 1.0040 0.9987 1.0057 1.0045 1.0021 1.0036 1.0042 1.0046 0.9814 1.0212 0.9948 0.9950 1.0301 1.0306 0.9899 0.9997 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1221 2.0059 3.7721 3.8698 3.8646 3.9163 3.7722 3.9095 3.9574 3.9362 3.9297 3.8462 3.8876 3.7181 3.9342 3.7909 4.1368 3.9009 3.7098 3.6391 1.0166 1.0125 0.9997 1.0011 1.0122 1.0089 1.0110 1.0158 1.0026 1.0123 1.0058 1.0040 0.9987 1.0057 1.0045 1.0021 1.0036 1.0042 1.0046 0.9814 1.0212 0.9948 0.9950 1.0301 1.0306 0.9899 0.9997 0.9460</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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">1.1633 0.9161 1.8368 0.9381 0.9166 0.9179 1.0133 0.8998 1.0081 1.0055 0.9371 1.0182 1.0070 0.9380 1.0094 1.0058 0.9320 0.9338 1.0095 0.9218 1.0071 1.0197 0.9994 1.0031 0.9861 0.9995 0.9930 0.9944 0.9903 0.9990 1.0016 1.8345 0.9748 1.0645 0.9733 0.9456 1.6761 0.9821 0.9824 0.9925 1.0955 0.9771 1.0525 0.9578 1.0326 2.7118 0.9545</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020708737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253715663961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.59999 38.09164 -1.50834 24.50220 -24.57592 -0.07372 -8.38426 8.79459 0.41033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.97766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
