<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.330988"
                        y3="-1.490779"
                        z3="-0.311826"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.038841"
                        y3="0.705138"
                        z3="-0.106246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.943031"
                        y3="1.041855"
                        z3="-2.024982"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.638803"
                        y3="-0.439468"
                        z3="1.30478"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.96623"
                        y3="0.195192"
                        z3="-0.013089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.861258"
                        y3="-0.839135"
                        z3="0.0585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.990769"
                        y3="0.411601"
                        z3="2.368998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.551282"
                        y3="-1.496952"
                        z3="1.877473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.198072"
                        y3="-0.117432"
                        z3="-0.763269"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.45953"
                        y3="-0.428614"
                        z3="-0.127527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.996326"
                        y3="0.757139"
                        z3="-1.385138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.736754"
                        y3="-1.298825"
                        z3="-0.47243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.226436"
                        y3="0.290714"
                        z3="-2.105187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.7809"
                        y3="2.239434"
                        z3="-1.42943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.175974"
                        y3="-0.601844"
                        z3="-1.756835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.394108"
                        y3="-0.525643"
                        z3="0.644525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.271999"
                        y3="0.367362"
                        z3="0.163145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.234739"
                        y3="0.370723"
                        z3="-1.299028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.120084"
                        y3="-0.860283"
                        z3="2.060692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.204315"
                        y3="1.251055"
                        z3="0.935048"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.477318"
                        y3="0.591521"
                        z3="1.200626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.52343"
                        y3="0.044711"
                        z3="1.427482"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.606224"
                        y3="1.213921"
                        z3="-0.106103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.095453"
                        y3="-1.827927"
                        z3="-0.320235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.762098"
                        y3="0.840412"
                        z3="3.011449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.41036"
                        y3="1.238651"
                        z3="1.966112"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.333551"
                        y3="-0.187556"
                        z3="3.00307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.944575"
                        y3="-2.175987"
                        z3="1.122625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.399484"
                        y3="-1.033774"
                        z3="2.385415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.016441"
                        y3="-2.099816"
                        z3="2.613393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.473417"
                        y3="-1.16697"
                        z3="-0.809397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.125932"
                        y3="-2.318812"
                        z3="-0.446774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.367183"
                        y3="-0.060492"
                        z3="-2.250564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.586759"
                        y3="-1.297944"
                        z3="-2.488604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.123962"
                        y3="0.75165"
                        z3="-1.684451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.197618"
                        y3="0.580472"
                        z3="-3.158769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.348741"
                        y3="-0.791069"
                        z3="-2.055814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.760815"
                        y3="2.592668"
                        z3="-2.463753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.611275"
                        y3="2.759832"
                        z3="-0.944517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.861816"
                        y3="2.569596"
                        z3="-0.94939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.754824"
                        y3="-0.3045"
                        z3="2.747185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.279353"
                        y3="-1.926905"
                        z3="2.23176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.080223"
                        y3="-0.654035"
                        z3="2.325058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.387345"
                        y3="2.172739"
                        z3="0.377547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.751093"
                        y3="1.55139"
                        z3="1.881851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.442202"
                        y3="-0.456683"
                        z3="1.633667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.331,-1.4908,-.3118;-.0388,.7051,-.1062;3.943,1.0419,-2.025;-2.6388,-.4395,1.3048;-2.9662,.1952,-.0131;-1.8613,-.8391,.0585;-1.9908,.4116,2.369;-3.5513,-1.497,1.8775;-4.1981,-.1174,-.7633;-.4595,-.4286,-.1275;-4.9963,.7571,-1.3851;1.7368,-1.2988,-.4724;-6.2264,.2907,-2.1052;-4.7809,2.2394,-1.4294;2.176,-.6018,-1.7568;2.3941,-.5256,.6445;3.272,.3674,.1631;3.2347,.3707,-1.299;2.1201,-.8603,2.0607;4.2043,1.2511,.935;5.4773,.5915,1.2006;6.5234,.0447,1.4275;-2.6062,1.2139,-.1061;-2.0955,-1.8279,-.3202;-2.7621,.8404,3.0114;-1.4104,1.2387,1.9661;-1.3336,-.1876,3.0031;-3.9446,-2.176,1.1226;-4.3995,-1.0338,2.3854;-3.0164,-2.0998,2.6134;-4.4734,-1.167,-.8094;2.1259,-2.3188,-.4468;1.3672,-.0605,-2.2506;2.5868,-1.2979,-2.4886;-7.124,.7517,-1.6845;-6.1976,.5805,-3.1588;-6.3487,-.7911,-2.0558;-4.7608,2.5927,-2.4638;-5.6113,2.7598,-.9445;-3.8618,2.5696,-.9494;2.7548,-.3045,2.7472;2.2794,-1.9269,2.2318;1.0802,-.654,2.3251;4.3873,2.1727,.3775;3.7511,1.5514,1.8819;7.4422,-.4567,1.6337;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769.0633732661 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">1.418e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.3309885"
                                 y3="-1.49077889"
                                 z3="-0.31182589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.03884135"
                                 y3="0.70513793"
                                 z3="-0.10624577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.94303068"
                                 y3="1.04185529"
                                 z3="-2.02498235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.63880291"
                                 y3="-0.43946834"
                                 z3="1.30477989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.96622975"
                                 y3="0.19519244"
                                 z3="-0.01308912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86125842"
                                 y3="-0.83913536"
                                 z3="0.05850046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.99076894"
                                 y3="0.41160142"
                                 z3="2.36899829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5512825"
                                 y3="-1.49695158"
                                 z3="1.87747284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.19807204"
                                 y3="-0.1174319"
                                 z3="-0.76326902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.45953032"
                                 y3="-0.42861352"
                                 z3="-0.12752683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.99632573"
                                 y3="0.75713903"
                                 z3="-1.38513824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7367538"
                                 y3="-1.29882496"
                                 z3="-0.47242989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.22643566"
                                 y3="0.29071413"
                                 z3="-2.1051865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.78090027"
                                 y3="2.23943439"
                                 z3="-1.42943013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17597405"
                                 y3="-0.60184433"
                                 z3="-1.75683533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39410754"
                                 y3="-0.52564326"
                                 z3="0.64452545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27199854"
                                 y3="0.36736212"
                                 z3="0.16314489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23473878"
                                 y3="0.37072289"
                                 z3="-1.29902813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12008421"
                                 y3="-0.86028306"
                                 z3="2.06069194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20431493"
                                 y3="1.25105462"
                                 z3="0.93504804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.47731848"
                                 y3="0.59152103"
                                 z3="1.20062552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.52342956"
                                 y3="0.04471053"
                                 z3="1.42748176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.60622365"
                                 y3="1.21392138"
                                 z3="-0.10610272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.0954529"
                                 y3="-1.82792661"
                                 z3="-0.32023478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.76209823"
                                 y3="0.84041179"
                                 z3="3.0114488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.41035972"
                                 y3="1.23865148"
                                 z3="1.966112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.33355086"
                                 y3="-0.18755559"
                                 z3="3.00306956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94457542"
                                 y3="-2.17598742"
                                 z3="1.12262539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.39948402"
                                 y3="-1.03377386"
                                 z3="2.38541491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01644097"
                                 y3="-2.0998157"
                                 z3="2.61339264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.47341709"
                                 y3="-1.16696977"
                                 z3="-0.80939662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.12593175"
                                 y3="-2.31881205"
                                 z3="-0.44677376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.36718316"
                                 y3="-0.06049207"
                                 z3="-2.2505644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58675885"
                                 y3="-1.2979436"
                                 z3="-2.48860364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.12396248"
                                 y3="0.75164999"
                                 z3="-1.68445077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.19761836"
                                 y3="0.58047226"
                                 z3="-3.15876877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.34874112"
                                 y3="-0.79106867"
                                 z3="-2.0558138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.76081493"
                                 y3="2.5926682"
                                 z3="-2.46375288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.61127456"
                                 y3="2.75983175"
                                 z3="-0.9445166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.8618162"
                                 y3="2.56959649"
                                 z3="-0.94938997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.75482374"
                                 y3="-0.3044997"
                                 z3="2.74718451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.27935255"
                                 y3="-1.9269054"
                                 z3="2.2317596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.08022264"
                                 y3="-0.65403472"
                                 z3="2.3250585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.38734545"
                                 y3="2.17273864"
                                 z3="0.37754729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.75109304"
                                 y3="1.55139033"
                                 z3="1.88185129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.44220223"
                                 y3="-0.45668324"
                                 z3="1.63366735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.331,-1.4908,-.3118;-.0388,.7051,-.1062;3.943,1.0419,-2.025;-2.6388,-.4395,1.3048;-2.9662,.1952,-.0131;-1.8613,-.8391,.0585;-1.9908,.4116,2.369;-3.5513,-1.497,1.8775;-4.1981,-.1174,-.7633;-.4595,-.4286,-.1275;-4.9963,.7571,-1.3851;1.7368,-1.2988,-.4724;-6.2264,.2907,-2.1052;-4.7809,2.2394,-1.4294;2.176,-.6018,-1.7568;2.3941,-.5256,.6445;3.272,.3674,.1631;3.2347,.3707,-1.299;2.1201,-.8603,2.0607;4.2043,1.2511,.935;5.4773,.5915,1.2006;6.5234,.0447,1.4275;-2.6062,1.2139,-.1061;-2.0955,-1.8279,-.3202;-2.7621,.8404,3.0114;-1.4104,1.2387,1.9661;-1.3336,-.1876,3.0031;-3.9446,-2.176,1.1226;-4.3995,-1.0338,2.3854;-3.0164,-2.0998,2.6134;-4.4734,-1.167,-.8094;2.1259,-2.3188,-.4468;1.3672,-.0605,-2.2506;2.5868,-1.2979,-2.4886;-7.124,.7516,-1.6845;-6.1976,.5805,-3.1588;-6.3487,-.7911,-2.0558;-4.7608,2.5927,-2.4638;-5.6113,2.7598,-.9445;-3.8618,2.5696,-.9494;2.7548,-.3045,2.7472;2.2794,-1.9269,2.2318;1.0802,-.654,2.3251;4.3873,2.1727,.3775;3.7511,1.5514,1.8819;7.4422,-.4567,1.6337;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.330988"
                        y3="-1.490779"
                        z3="-0.311826"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.038841"
                        y3="0.705138"
                        z3="-0.106246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.943031"
                        y3="1.041855"
                        z3="-2.024982"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.638803"
                        y3="-0.439468"
                        z3="1.30478"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.96623"
                        y3="0.195192"
                        z3="-0.013089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.861258"
                        y3="-0.839135"
                        z3="0.0585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.990769"
                        y3="0.411601"
                        z3="2.368998"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.551282"
                        y3="-1.496952"
                        z3="1.877473"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.198072"
                        y3="-0.117432"
                        z3="-0.763269"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.45953"
                        y3="-0.428614"
                        z3="-0.127527"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.996326"
                        y3="0.757139"
                        z3="-1.385138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.736754"
                        y3="-1.298825"
                        z3="-0.47243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.226436"
                        y3="0.290714"
                        z3="-2.105187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.7809"
                        y3="2.239434"
                        z3="-1.42943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.175974"
                        y3="-0.601844"
                        z3="-1.756835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.394108"
                        y3="-0.525643"
                        z3="0.644525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.271999"
                        y3="0.367362"
                        z3="0.163145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.234739"
                        y3="0.370723"
                        z3="-1.299028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.120084"
                        y3="-0.860283"
                        z3="2.060692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.204315"
                        y3="1.251055"
                        z3="0.935048"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.477318"
                        y3="0.591521"
                        z3="1.200626"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.52343"
                        y3="0.044711"
                        z3="1.427482"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.606224"
                        y3="1.213921"
                        z3="-0.106103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.095453"
                        y3="-1.827927"
                        z3="-0.320235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.762098"
                        y3="0.840412"
                        z3="3.011449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.41036"
                        y3="1.238651"
                        z3="1.966112"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.333551"
                        y3="-0.187556"
                        z3="3.00307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.944575"
                        y3="-2.175987"
                        z3="1.122625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.399484"
                        y3="-1.033774"
                        z3="2.385415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.016441"
                        y3="-2.099816"
                        z3="2.613393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.473417"
                        y3="-1.16697"
                        z3="-0.809397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.125932"
                        y3="-2.318812"
                        z3="-0.446774"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.367183"
                        y3="-0.060492"
                        z3="-2.250564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.586759"
                        y3="-1.297944"
                        z3="-2.488604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.123962"
                        y3="0.75165"
                        z3="-1.684451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.197618"
                        y3="0.580472"
                        z3="-3.158769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.348741"
                        y3="-0.791069"
                        z3="-2.055814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.760815"
                        y3="2.592668"
                        z3="-2.463753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.611275"
                        y3="2.759832"
                        z3="-0.944517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.861816"
                        y3="2.569596"
                        z3="-0.94939"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.754824"
                        y3="-0.3045"
                        z3="2.747185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.279353"
                        y3="-1.926905"
                        z3="2.23176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.080223"
                        y3="-0.654035"
                        z3="2.325058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.387345"
                        y3="2.172739"
                        z3="0.377547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.751093"
                        y3="1.55139"
                        z3="1.881851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.442202"
                        y3="-0.456683"
                        z3="1.633667"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.331,-1.4908,-.3118;-.0388,.7051,-.1062;3.943,1.0419,-2.025;-2.6388,-.4395,1.3048;-2.9662,.1952,-.0131;-1.8613,-.8391,.0585;-1.9908,.4116,2.369;-3.5513,-1.497,1.8775;-4.1981,-.1174,-.7633;-.4595,-.4286,-.1275;-4.9963,.7571,-1.3851;1.7368,-1.2988,-.4724;-6.2264,.2907,-2.1052;-4.7809,2.2394,-1.4294;2.176,-.6018,-1.7568;2.3941,-.5256,.6445;3.272,.3674,.1631;3.2347,.3707,-1.299;2.1201,-.8603,2.0607;4.2043,1.2511,.935;5.4773,.5915,1.2006;6.5234,.0447,1.4275;-2.6062,1.2139,-.1061;-2.0955,-1.8279,-.3202;-2.7621,.8404,3.0114;-1.4104,1.2387,1.9661;-1.3336,-.1876,3.0031;-3.9446,-2.176,1.1226;-4.3995,-1.0338,2.3854;-3.0164,-2.0998,2.6134;-4.4734,-1.167,-.8094;2.1259,-2.3188,-.4468;1.3672,-.0605,-2.2506;2.5868,-1.2979,-2.4886;-7.124,.7517,-1.6845;-6.1976,.5805,-3.1588;-6.3487,-.7911,-2.0558;-4.7608,2.5927,-2.4638;-5.6113,2.7598,-.9445;-3.8618,2.5696,-.9494;2.7548,-.3045,2.7472;2.2794,-1.9269,2.2318;1.0802,-.654,2.3251;4.3873,2.1727,.3775;3.7511,1.5514,1.8819;7.4422,-.4567,1.6337;</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173.7361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.8280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16204228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.06337327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2733.22541554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4823.19899065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.97357510</scalar>
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109.4835 109.5546 109.7660 109.8911 109.9766 110.1860 110.4972 110.5985 110.7166 110.8452 110.8839 111.0575 111.2390 111.5124 111.8821 111.9824 112.0783 112.2114 112.4863 112.5720 112.6381 112.8215 112.8753 112.9925 113.0350 113.2994 113.4849 113.7029 113.7880 114.2156 114.3633 114.6453 114.7698 114.8795 115.0199 115.1089 115.3387 115.4419 115.5824 115.8005 115.8718 116.0430 116.2071 116.2939 116.4856 116.5326 116.8112 116.9129 116.9862 117.3097 117.3479 117.5033 117.5550 117.7645 117.9029 117.9608 118.1012 118.2792 118.4874 118.4965 118.5863 118.9992 119.1491 119.2010 119.3433 119.6245 119.6880 120.1687 120.3701 120.5410 120.6171 121.0755 121.1500 121.5975 121.7704 121.9186 121.9734 122.5387 122.5980 122.7018 122.9427 123.2889 123.3307 123.5669 123.7929 123.9845 124.2438 124.2539 124.7918 125.2709 125.6189 125.7107 126.3021 126.4444 126.6711 126.8126 127.2593 127.6229 127.7747 127.9779 128.1512 128.4037 129.0110 129.1156 129.3006 129.6424 129.7477 129.8766 130.0145 130.1537 130.3704 130.6332 130.8112 130.8965 130.9396 131.1329 131.3858 131.7363 131.7908 132.1449 132.4315 132.5085 132.8882 133.2549 133.4274 133.7224 133.9929 134.0915 134.3692 134.4581 134.8718 135.2511 135.5156 135.7337 136.8769 137.1421 137.2151 137.7618 138.2099 138.2450 138.7446 138.9181 139.5332 139.9758 140.2696 140.2918 140.5451 140.7283 141.0504 141.2560 141.4311 141.5567 141.7775 141.9412 142.4477 142.6762 142.7902 143.1004 143.1752 143.3677 143.5197 143.7882 143.8612 144.0576 144.4007 144.5469 144.6744 144.9962 145.1584 145.4342 145.5226 145.8846 146.0622 146.2880 146.3311 146.5613 146.6669 146.7573 147.0042 147.3232 147.5493 147.6948 147.8717 148.1149 148.3795 148.5830 148.6770 148.8896 149.1437 149.4432 149.5780 149.6068 149.7562 149.9849 150.3278 150.5254 150.6327 150.9878 151.0335 151.2601 151.3237 151.6685 151.8080 152.1318 152.4054 152.5936 153.1385 153.1827 153.8029 154.0321 154.1747 154.2641 155.0736 155.2809 155.5253 155.9913 156.5395 156.7914 157.2228 157.3678 157.8421 157.9353 158.0385 158.2744 158.6524 158.8973 158.9818 159.3339 159.8294 159.9728 160.4337 160.5899 160.7496 160.7707 161.0537 162.3296 162.5357 164.5909 164.9712 167.9674 168.2552 168.6936 171.1027 172.3010 173.5963 176.4554 176.8322 177.4939 179.2102 180.1746 182.2586 183.0982 185.2250 186.1066 187.0596 188.4501 189.1865 192.7714 193.9368 194.8191 195.9951 196.7255 199.8304 205.0181 207.9861 616.6781 621.5282 626.8448 630.7391 632.5941 635.2800 638.5553 639.3785 640.1557 642.0425 643.0951 643.4599 644.9744 645.1088 647.9007 648.4458 650.1582 651.0930 651.8251 1198.9011 1201.8902 1213.0841</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.299661 -0.490179 -0.486452 0.115112 0.034285 -0.101586 -0.291458 -0.275115 -0.284540 0.401758 -0.053741 0.280292 -0.217323 -0.250780 -0.146765 0.005648 -0.138480 0.311716 -0.249114 -0.133662 -0.448942 0.042958 0.095055 0.091235 0.105336 0.095838 0.096505 0.090747 0.097872 0.097857 0.121395 0.123013 0.114091 0.109438 0.093422 0.093222 0.088771 0.094828 0.097603 0.089737 0.101461 0.117229 0.118474 0.118704 0.132702 0.291489</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2997 8.4902 8.4865 5.8849 5.9657 6.1016 6.2915 6.2751 6.2845 5.5982 6.0537 5.7197 6.2173 6.2508 6.1468 5.9944 6.1385 5.6883 6.2491 6.1337 6.4489 5.9570 0.9049 0.9088 0.8947 0.9042 0.9035 0.9093 0.9021 0.9021 0.8786 0.8770 0.8859 0.8906 0.9066 0.9068 0.9112 0.9052 0.9024 0.9103 0.8985 0.8828 0.8815 0.8813 0.8673 0.7085</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2997 -0.4902 -0.4865 0.1151 0.0343 -0.1016 -0.2915 -0.2751 -0.2845 0.4018 -0.0537 0.2803 -0.2173 -0.2508 -0.1468 0.0056 -0.1385 0.3117 -0.2491 -0.1337 -0.4489 0.0430 0.0951 0.0912 0.1053 0.0958 0.0965 0.0907 0.0979 0.0979 0.1214 0.1230 0.1141 0.1094 0.0934 0.0932 0.0888 0.0948 0.0976 0.0897 0.1015 0.1172 0.1185 0.1187 0.1327 0.2915</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1331 2.0174 2.0118 3.6702 3.7877 3.8288 3.9038 3.9085 3.8704 4.1774 3.7659 3.7787 3.9196 3.9403 3.8822 3.6579 3.5215 4.0512 3.9530 3.8951 3.8205 3.5345 1.0302 1.0366 1.0016 1.0164 1.0000 1.0062 1.0016 1.0018 1.0103 0.9925 1.0249 1.0227 0.9958 0.9967 1.0087 0.9971 0.9966 1.0109 1.0029 0.9982 0.9955 1.0113 0.9916 0.9439</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1331 2.0174 2.0118 3.6702 3.7877 3.8288 3.9038 3.9085 3.8704 4.1774 3.7659 3.7787 3.9196 3.9403 3.8822 3.6579 3.5215 4.0512 3.9530 3.8951 3.8205 3.5345 1.0302 1.0366 1.0016 1.0164 1.0000 1.0062 1.0016 1.0018 1.0103 0.9925 1.0249 1.0227 0.9958 0.9967 1.0087 0.9971 0.9966 1.0109 1.0029 0.9982 0.9955 1.0113 0.9916 0.9439</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1419 0.8600 1.8506 1.9578 0.8913 0.8429 0.9388 0.9472 0.9252 0.9960 1.0059 1.0353 1.0202 0.9884 0.9872 1.0000 0.9903 0.9941 0.9902 1.8512 0.9727 0.9632 0.9723 0.9323 0.9506 0.9593 0.9795 0.9819 1.0005 0.9832 0.9827 1.0024 1.0016 0.9770 0.9710 1.6250 0.9736 1.0364 0.8936 0.9994 0.9696 0.9685 1.1436 -0.1478 0.9929 1.0009 2.6699 0.9385</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021992859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184035134397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.48975 28.36448 -2.12527 -0.25087 -1.66449 -1.91536 7.04613 -5.40032 1.64580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.38949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
