<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.078677"
                        y3="-1.793834"
                        z3="1.389115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.060315"
                        y3="-3.476159"
                        z3="0.328686"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.262859"
                        y3="1.099391"
                        z3="-0.461473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.055264"
                        y3="2.318784"
                        z3="-0.934387"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.467894"
                        y3="2.424344"
                        z3="-0.370429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.2420"
                        y3="3.582366"
                        z3="-0.991822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.687416"
                        y3="3.752567"
                        z3="-0.512686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.920012"
                        y3="1.040853"
                        z3="-1.206837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.047788"
                        y3="1.10147"
                        z3="1.046706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-7.561845"
                        y3="2.557358"
                        z3="-0.877931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.771877"
                        y3="4.050929"
                        z3="0.980429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.15339"
                        y3="-0.207526"
                        z3="-0.941683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.067788"
                        y3="-0.242719"
                        z3="-0.396568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.85021"
                        y3="-1.451561"
                        z3="-0.157004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.223048"
                        y3="-2.763528"
                        z3="-0.504508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.081627"
                        y3="-1.279235"
                        z3="0.374305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.068057"
                        y3="-2.31376"
                        z3="0.668894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.139822"
                        y3="-2.671991"
                        z3="1.752335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.992247"
                        y3="-2.995525"
                        z3="0.615781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.719567"
                        y3="-3.250789"
                        z3="-0.304906"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.834068"
                        y3="0.201327"
                        z3="-0.727625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.494269"
                        y3="3.227915"
                        z3="-0.687088"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.116318"
                        y3="2.290104"
                        z3="-2.027843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.993319"
                        y3="1.480757"
                        z3="-0.549717"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.427266"
                        y3="2.549959"
                        z3="0.714581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.248251"
                        y3="3.459597"
                        z3="-2.080406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.697237"
                        y3="4.513136"
                        z3="-0.798609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-7.087521"
                        y3="4.623792"
                        z3="-1.043216"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.318251"
                        y3="1.917549"
                        z3="-0.948969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.121661"
                        y3="1.098711"
                        z3="-2.282253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.496158"
                        y3="1.991791"
                        z3="1.360093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.992079"
                        y3="1.089617"
                        z3="1.591423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.478937"
                        y3="0.230172"
                        z3="1.374824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.263122"
                        y3="1.655721"
                        z3="-0.339493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.511368"
                        y3="2.335641"
                        z3="-1.94598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.60827"
                        y3="2.747186"
                        z3="-0.631772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.138897"
                        y3="4.896807"
                        z3="1.256848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.794206"
                        y3="4.296866"
                        z3="1.273674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.461166"
                        y3="3.195115"
                        z3="1.583124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.650369"
                        y3="-1.132304"
                        z3="-1.221572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.541532"
                        y3="0.695598"
                        z3="-0.121618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.809276"
                        y3="-3.618577"
                        z3="-0.191739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.068543"
                        y3="-2.834438"
                        z3="-1.583018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.238195"
                        y3="-2.84076"
                        z3="-0.041906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.390844"
                        y3="-0.269094"
                        z3="0.616444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.759722"
                        y3="-3.583057"
                        z3="2.219139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.716042"
                        y3="-2.134239"
                        z3="2.504569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.366879"
                        y3="-3.471852"
                        z3="-1.123876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:5.0787,-1.7938,1.3891;4.0603,-3.4762,.3287;-2.2629,1.0994,-.4615;-3.0553,2.3188,-.9344;-4.4679,2.4243,-.3704;-5.242,3.5824,-.9918;-6.6874,3.7526,-.5127;-.92,1.0409,-1.2068;-2.0478,1.1015,1.0467;-7.5618,2.5574,-.8779;-6.7719,4.0509,.9804;-.1534,-.2075,-.9417;1.0678,-.2427,-.3966;1.8502,-1.4516,-.157;1.223,-2.7635,-.5045;3.0816,-1.2792,.3743;4.0681,-2.3138,.6689;6.1398,-2.672,1.7523;6.9922,-2.9955,.6158;7.7196,-3.2508,-.3049;-2.8341,.2013,-.7276;-2.4943,3.2279,-.6871;-3.1163,2.2901,-2.0278;-4.9933,1.4808,-.5497;-4.4273,2.55,.7146;-5.2483,3.4596,-2.0804;-4.6972,4.5131,-.7986;-7.0875,4.6238,-1.0432;-.3183,1.9175,-.949;-1.1217,1.0987,-2.2823;-1.4962,1.9918,1.3601;-2.9921,1.0896,1.5914;-1.4789,.2302,1.3748;-7.2631,1.6557,-.3395;-7.5114,2.3356,-1.946;-8.6083,2.7472,-.6318;-6.1389,4.8968,1.2568;-7.7942,4.2969,1.2737;-6.4612,3.1951,1.5831;-.6504,-1.1323,-1.2216;1.5415,.6956,-.1216;1.8093,-3.6186,-.1917;1.0685,-2.8344,-1.583;.2382,-2.8408,-.0419;3.3908,-.2691,.6164;5.7597,-3.5831,2.2191;6.716,-2.1342,2.5046;8.3669,-3.4719,-1.1239;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.0624149907 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">1.590e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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="5.07867728"
                                 y3="-1.7938337"
                                 z3="1.38911477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.06031549"
                                 y3="-3.47615894"
                                 z3="0.3286863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.26285861"
                                 y3="1.09939139"
                                 z3="-0.4614732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.05526448"
                                 y3="2.31878377"
                                 z3="-0.93438661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.46789383"
                                 y3="2.4243443"
                                 z3="-0.37042939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.24199993"
                                 y3="3.58236615"
                                 z3="-0.99182188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.68741565"
                                 y3="3.75256667"
                                 z3="-0.51268638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92001212"
                                 y3="1.04085341"
                                 z3="-1.20683704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.04778831"
                                 y3="1.10147014"
                                 z3="1.04670552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-7.56184532"
                                 y3="2.55735759"
                                 z3="-0.87793069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.77187715"
                                 y3="4.05092947"
                                 z3="0.98042893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.15338961"
                                 y3="-0.20752585"
                                 z3="-0.94168293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.06778763"
                                 y3="-0.24271872"
                                 z3="-0.39656822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85021016"
                                 y3="-1.45156087"
                                 z3="-0.15700423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.2230483"
                                 y3="-2.76352838"
                                 z3="-0.50450831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.08162683"
                                 y3="-1.27923516"
                                 z3="0.37430534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06805699"
                                 y3="-2.31375957"
                                 z3="0.6688936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.1398221"
                                 y3="-2.67199052"
                                 z3="1.75233455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.99224716"
                                 y3="-2.99552546"
                                 z3="0.61578145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.71956719"
                                 y3="-3.25078888"
                                 z3="-0.30490633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.83406791"
                                 y3="0.20132729"
                                 z3="-0.72762503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.4942689"
                                 y3="3.22791471"
                                 z3="-0.68708838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.11631775"
                                 y3="2.29010361"
                                 z3="-2.02784296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.99331864"
                                 y3="1.48075678"
                                 z3="-0.54971672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.42726634"
                                 y3="2.5499592"
                                 z3="0.71458074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.2482511"
                                 y3="3.45959728"
                                 z3="-2.08040551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.69723734"
                                 y3="4.51313585"
                                 z3="-0.79860905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-7.08752078"
                                 y3="4.62379209"
                                 z3="-1.04321577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.31825061"
                                 y3="1.91754898"
                                 z3="-0.94896901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12166057"
                                 y3="1.09871059"
                                 z3="-2.28225274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49615755"
                                 y3="1.99179075"
                                 z3="1.36009291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.99207906"
                                 y3="1.089617"
                                 z3="1.591423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47893699"
                                 y3="0.23017211"
                                 z3="1.37482358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.26312158"
                                 y3="1.65572107"
                                 z3="-0.33949287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.51136807"
                                 y3="2.33564074"
                                 z3="-1.94597963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.60826967"
                                 y3="2.74718638"
                                 z3="-0.63177246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.13889698"
                                 y3="4.89680725"
                                 z3="1.25684845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.79420615"
                                 y3="4.29686613"
                                 z3="1.27367356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.46116645"
                                 y3="3.19511483"
                                 z3="1.58312352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.65036867"
                                 y3="-1.13230385"
                                 z3="-1.22157201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.54153243"
                                 y3="0.69559763"
                                 z3="-0.12161843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80927615"
                                 y3="-3.61857652"
                                 z3="-0.19173912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.06854295"
                                 y3="-2.83443758"
                                 z3="-1.58301842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.23819535"
                                 y3="-2.84075973"
                                 z3="-0.04190553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.39084422"
                                 y3="-0.2690938"
                                 z3="0.61644422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.75972194"
                                 y3="-3.58305745"
                                 z3="2.21913854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.71604198"
                                 y3="-2.1342387"
                                 z3="2.50456871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.36687878"
                                 y3="-3.47185161"
                                 z3="-1.12387552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:5.0787,-1.7938,1.3891;4.0603,-3.4762,.3287;-2.2629,1.0994,-.4615;-3.0553,2.3188,-.9344;-4.4679,2.4243,-.3704;-5.242,3.5824,-.9918;-6.6874,3.7526,-.5127;-.92,1.0409,-1.2068;-2.0478,1.1015,1.0467;-7.5618,2.5574,-.8779;-6.7719,4.0509,.9804;-.1534,-.2075,-.9417;1.0678,-.2427,-.3966;1.8502,-1.4516,-.157;1.223,-2.7635,-.5045;3.0816,-1.2792,.3743;4.0681,-2.3138,.6689;6.1398,-2.672,1.7523;6.9922,-2.9955,.6158;7.7196,-3.2508,-.3049;-2.8341,.2013,-.7276;-2.4943,3.2279,-.6871;-3.1163,2.2901,-2.0278;-4.9933,1.4808,-.5497;-4.4273,2.55,.7146;-5.2483,3.4596,-2.0804;-4.6972,4.5131,-.7986;-7.0875,4.6238,-1.0432;-.3183,1.9175,-.949;-1.1217,1.0987,-2.2823;-1.4962,1.9918,1.3601;-2.9921,1.0896,1.5914;-1.4789,.2302,1.3748;-7.2631,1.6557,-.3395;-7.5114,2.3356,-1.946;-8.6083,2.7472,-.6318;-6.1389,4.8968,1.2568;-7.7942,4.2969,1.2737;-6.4612,3.1951,1.5831;-.6504,-1.1323,-1.2216;1.5415,.6956,-.1216;1.8093,-3.6186,-.1917;1.0685,-2.8344,-1.583;.2382,-2.8408,-.0419;3.3908,-.2691,.6164;5.7597,-3.5831,2.2191;6.716,-2.1342,2.5046;8.3669,-3.4719,-1.1239;</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="5.078677"
                        y3="-1.793834"
                        z3="1.389115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.060315"
                        y3="-3.476159"
                        z3="0.328686"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.262859"
                        y3="1.099391"
                        z3="-0.461473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.055264"
                        y3="2.318784"
                        z3="-0.934387"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.467894"
                        y3="2.424344"
                        z3="-0.370429"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.2420"
                        y3="3.582366"
                        z3="-0.991822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.687416"
                        y3="3.752567"
                        z3="-0.512686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.920012"
                        y3="1.040853"
                        z3="-1.206837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.047788"
                        y3="1.10147"
                        z3="1.046706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-7.561845"
                        y3="2.557358"
                        z3="-0.877931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.771877"
                        y3="4.050929"
                        z3="0.980429"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.15339"
                        y3="-0.207526"
                        z3="-0.941683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.067788"
                        y3="-0.242719"
                        z3="-0.396568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.85021"
                        y3="-1.451561"
                        z3="-0.157004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.223048"
                        y3="-2.763528"
                        z3="-0.504508"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.081627"
                        y3="-1.279235"
                        z3="0.374305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.068057"
                        y3="-2.31376"
                        z3="0.668894"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.139822"
                        y3="-2.671991"
                        z3="1.752335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.992247"
                        y3="-2.995525"
                        z3="0.615781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.719567"
                        y3="-3.250789"
                        z3="-0.304906"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.834068"
                        y3="0.201327"
                        z3="-0.727625"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.494269"
                        y3="3.227915"
                        z3="-0.687088"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.116318"
                        y3="2.290104"
                        z3="-2.027843"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.993319"
                        y3="1.480757"
                        z3="-0.549717"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.427266"
                        y3="2.549959"
                        z3="0.714581"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.248251"
                        y3="3.459597"
                        z3="-2.080406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.697237"
                        y3="4.513136"
                        z3="-0.798609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-7.087521"
                        y3="4.623792"
                        z3="-1.043216"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.318251"
                        y3="1.917549"
                        z3="-0.948969"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.121661"
                        y3="1.098711"
                        z3="-2.282253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.496158"
                        y3="1.991791"
                        z3="1.360093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.992079"
                        y3="1.089617"
                        z3="1.591423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.478937"
                        y3="0.230172"
                        z3="1.374824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.263122"
                        y3="1.655721"
                        z3="-0.339493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.511368"
                        y3="2.335641"
                        z3="-1.94598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.60827"
                        y3="2.747186"
                        z3="-0.631772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.138897"
                        y3="4.896807"
                        z3="1.256848"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.794206"
                        y3="4.296866"
                        z3="1.273674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.461166"
                        y3="3.195115"
                        z3="1.583124"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.650369"
                        y3="-1.132304"
                        z3="-1.221572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.541532"
                        y3="0.695598"
                        z3="-0.121618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.809276"
                        y3="-3.618577"
                        z3="-0.191739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.068543"
                        y3="-2.834438"
                        z3="-1.583018"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.238195"
                        y3="-2.84076"
                        z3="-0.041906"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.390844"
                        y3="-0.269094"
                        z3="0.616444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.759722"
                        y3="-3.583057"
                        z3="2.219139"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.716042"
                        y3="-2.134239"
                        z3="2.504569"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.366879"
                        y3="-3.471852"
                        z3="-1.123876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:5.0787,-1.7938,1.3891;4.0603,-3.4762,.3287;-2.2629,1.0994,-.4615;-3.0553,2.3188,-.9344;-4.4679,2.4243,-.3704;-5.242,3.5824,-.9918;-6.6874,3.7526,-.5127;-.92,1.0409,-1.2068;-2.0478,1.1015,1.0467;-7.5618,2.5574,-.8779;-6.7719,4.0509,.9804;-.1534,-.2075,-.9417;1.0678,-.2427,-.3966;1.8502,-1.4516,-.157;1.223,-2.7635,-.5045;3.0816,-1.2792,.3743;4.0681,-2.3138,.6689;6.1398,-2.672,1.7523;6.9922,-2.9955,.6158;7.7196,-3.2508,-.3049;-2.8341,.2013,-.7276;-2.4943,3.2279,-.6871;-3.1163,2.2901,-2.0278;-4.9933,1.4808,-.5497;-4.4273,2.55,.7146;-5.2483,3.4596,-2.0804;-4.6972,4.5131,-.7986;-7.0875,4.6238,-1.0432;-.3183,1.9175,-.949;-1.1217,1.0987,-2.2823;-1.4962,1.9918,1.3601;-2.9921,1.0896,1.5914;-1.4789,.2302,1.3748;-7.2631,1.6557,-.3395;-7.5114,2.3356,-1.946;-8.6083,2.7472,-.6318;-6.1389,4.8968,1.2568;-7.7942,4.2969,1.2737;-6.4612,3.1951,1.5831;-.6504,-1.1323,-1.2216;1.5415,.6956,-.1216;1.8093,-3.6186,-.1917;1.0685,-2.8344,-1.583;.2382,-2.8408,-.0419;3.3908,-.2691,.6164;5.7597,-3.5831,2.2191;6.716,-2.1342,2.5046;8.3669,-3.4719,-1.1239;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2168.3499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.6674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23368332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1398.06241499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2251.29609831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3930.60465146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1679.30855315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02679539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39033332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15665000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000085777000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000085777000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000171554001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610842043719</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8460 -523.1514 -283.4674 -281.8340 -280.7149 -280.0475 -279.8346 -279.7708 -279.7262 -279.5695 -279.4715 -279.3513 -279.3499 -279.3085 -279.0786 -279.0347 -279.0255 -278.9149 -278.8870 -278.8865 -33.7242 -31.1594 -26.1184 -25.5015 -25.0594 -24.8503 -24.0149 -23.2722 -22.8909 -22.1391 -21.6047 -21.4188 -21.1791 -20.0960 -19.3758 -18.5283 -17.9992 -17.4772 -17.4532 -17.3860 -16.6539 -16.4494 -16.2655 -15.6236 -15.5331 -15.1785 -14.8941 -14.8142 -14.5864 -14.5526 -14.1097 -13.9941 -13.8563 -13.6895 -13.3489 -13.0500 -12.8604 -12.7713 -12.6292 -12.5203 -12.3218 -12.1002 -11.9211 -11.6623 -11.4948 -11.4499 -11.2775 -11.0277 -10.9284 -10.8069 -10.7735 -10.6681 -10.4641 -10.3259 -10.1354 -8.6528 0.1869 2.5721 3.1119 3.2068 3.2585 3.4784 3.7669 3.8266 3.9359 4.0704 4.3341 4.4413 4.6470 4.7452 4.8037 4.9048 4.9243 5.2090 5.2720 5.3374 5.4458 5.5846 5.6164 5.7392 5.7659 5.8910 5.9730 6.0726 6.1889 6.3784 6.4115 6.5510 6.7330 6.8624 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41.9702 42.0099 42.1836 42.3571 42.4430 42.5564 42.6222 42.7761 42.8776 42.9711 43.0966 43.1863 43.4711 43.6942 43.7672 43.9053 43.9793 44.0538 44.0896 44.1692 44.2222 44.4932 44.7261 44.8191 45.0012 45.1279 45.2268 45.3362 45.4601 45.4898 45.6829 45.8388 45.9491 46.1544 46.4047 46.4459 46.7429 46.8190 47.0163 47.3523 47.4712 47.7441 48.0479 48.0852 48.3363 48.3788 48.5264 48.6417 48.9889 49.4227 49.5756 49.8078 49.9817 50.2798 50.4606 50.7189 50.9982 51.4247 51.6609 51.7822 51.8309 52.1760 52.5577 52.6965 52.8913 53.0121 53.1542 53.5580 53.8527 53.9524 54.5054 54.5618 54.8455 55.5411 55.6372 56.1694 56.6520 57.2222 57.5987 58.0492 58.2017 58.4599 59.0032 59.1306 59.4922 59.6994 60.2171 60.3950 60.4755 60.7084 60.9514 60.9670 61.2755 61.6465 62.2280 62.5846 63.1793 63.2042 63.3214 63.7770 64.0627 64.1680 64.3769 64.5568 65.1725 65.3999 65.4449 65.6676 65.9743 66.3588 66.6024 67.3854 68.2364 68.5889 68.7551 68.9638 69.5996 70.0449 70.3426 70.5706 70.6047 70.9211 71.0454 71.0511 71.1482 71.3750 71.4722 71.8608 71.9786 72.1266 72.3658 72.3964 72.4371 72.8294 73.1786 73.5585 73.6533 73.7020 74.0868 74.2246 74.3273 74.4354 74.6858 74.8922 75.0624 75.4407 75.8311 75.9141 76.1406 76.2100 76.4394 76.4984 76.7619 77.0170 77.2235 77.2405 77.4078 77.6736 77.9064 78.1027 78.3328 78.6020 78.7937 79.0742 79.0961 79.2534 79.3622 79.4622 79.5097 79.7556 79.8445 79.8912 80.0004 80.2504 80.2935 80.3906 80.5611 80.6373 80.8037 80.9753 81.0251 81.1699 81.2806 81.3655 81.4444 81.7660 81.8038 81.9725 82.1539 82.3373 82.4506 82.5290 82.5387 82.8451 82.9230 83.0762 83.1952 83.4694 83.5172 83.6955 83.8066 83.8585 83.9959 84.0467 84.2003 84.4473 84.5766 84.6527 84.7657 84.8837 84.9892 85.1101 85.3055 85.3974 85.4513 85.5052 85.8608 85.8967 85.9517 86.1343 86.1635 86.4136 86.5911 86.6611 86.9612 87.2933 87.5068 87.5591 87.6285 87.7996 88.1491 88.2153 88.3367 88.3807 88.4330 88.6767 88.8168 88.8650 89.0025 89.2103 89.4046 89.5487 89.6958 89.8602 90.0463 90.1775 90.3903 90.4229 90.5947 90.7761 90.9985 91.0733 91.3095 91.5553 91.5963 91.7806 91.8864 92.0313 92.1779 92.3065 92.4745 92.6819 92.8339 92.9951 93.0278 93.2758 93.4291 93.4751 93.6791 93.8728 94.0359 94.1787 94.2102 94.3466 94.4631 94.5962 94.7893 95.0529 95.1266 95.3397 95.3964 95.7543 95.9655 96.0071 96.0790 96.3574 96.5390 96.7029 96.9870 97.1526 97.4562 97.5292 97.7896 97.8792 98.0540 98.3440 98.3989 98.5273 98.8211 98.8970 98.9949 99.0832 99.3329 99.4192 99.7065 99.7824 99.8351 100.0675 100.2389 100.4598 100.7992 100.8815 101.1578 101.2582 101.4017 101.5955 101.6980 101.8789 102.0887 102.2402 102.3712 102.5482 102.6860 102.7426 102.9516 103.1607 103.2776 103.3949 103.4961 103.6323 103.7522 104.0392 104.1471 104.5215 104.7070 104.9618 105.0973 105.2948 105.4005 105.6557 105.7392 106.0372 106.1535 106.2881 106.5454 106.7782 106.8580 107.1920 107.3302 107.5846 107.9116 107.9919 108.2072 108.2832 108.4614 108.6549 108.8221 109.1532 109.2555 109.3361 109.5205 109.6266 109.8356 109.9899 110.1407 110.2924 110.5125 110.6317 110.7427 110.8786 111.1166 111.2585 111.3991 111.5564 111.7217 111.8476 111.9845 112.2053 112.3676 112.4342 112.6584 112.7678 113.0291 113.2440 113.3715 113.5104 113.7139 113.8049 114.0085 114.0630 114.2359 114.4969 114.6662 114.8365 114.8793 115.0677 115.1931 115.3546 115.5291 115.6944 115.8537 116.1748 116.2220 116.2905 116.3507 116.5188 116.6364 116.7724 116.9082 117.0112 117.1632 117.3750 117.4684 117.6666 117.7135 117.7675 117.9553 118.0951 118.3390 118.3907 118.5046 118.6873 118.9727 119.2523 119.3069 119.7135 119.8422 119.9856 120.0384 120.2792 120.5776 120.7853 120.8510 120.9402 121.0350 121.2355 121.3657 121.4331 121.5720 121.7689 122.2041 122.3059 122.3794 122.5506 122.7457 122.9064 123.2091 123.6361 123.7100 123.8087 123.9689 124.1067 124.6704 125.4679 125.5685 125.6051 125.9552 126.3150 126.8739 127.1552 127.2484 127.5760 127.7078 127.8857 128.0147 128.0957 128.1877 128.4081 128.8447 128.8999 129.1166 129.3308 129.4974 129.7421 129.8818 130.0306 130.3329 130.5886 130.9494 131.1204 131.2817 131.3541 131.6610 131.8188 132.1197 132.2558 132.3617 132.9168 133.0607 133.4553 133.6806 133.7310 134.0346 134.2716 134.3938 134.4684 134.8506 134.9872 135.1037 135.2156 135.6754 135.7903 136.0706 136.8239 137.0696 137.2678 137.3788 137.5617 137.8741 138.1591 138.5580 139.1004 139.4569 139.8944 140.0085 140.3444 140.4905 140.9374 141.1170 141.3018 141.5199 141.6000 141.7982 142.0457 142.1736 142.6856 142.7494 142.9065 142.9298 143.0536 143.4269 143.7336 144.0126 144.3647 144.4735 144.9768 145.3093 145.5826 145.7314 145.8712 145.9316 146.4781 146.7299 147.0253 147.1154 147.2751 147.3497 147.6406 147.8891 148.4516 148.8992 148.9084 149.0952 149.4233 149.4604 149.5756 149.8316 149.9129 150.0513 150.1458 150.4677 150.7192 150.8654 151.1620 151.2392 151.3654 151.6011 151.7456 152.4123 152.5614 152.7216 152.8914 153.2345 153.3103 153.4752 153.6302 153.6905 154.2047 154.3614 154.6512 154.7481 154.9408 154.9984 155.5876 156.5360 156.6580 156.7142 157.0463 157.2284 157.3284 157.7278 157.8212 158.0606 158.3651 158.5533 158.6579 158.6931 159.2780 159.8262 159.9253 160.1714 160.2458 160.8115 160.9696 160.9821 161.5454 162.1597 162.5600 163.2342 164.2102 164.9386 167.4568 168.0258 171.5580 172.2845 172.9837 176.7891 177.9898 179.1338 182.0829 185.6841 186.0618 187.8243 192.5249 192.7729 195.7599 198.4743 204.1688 206.2750 625.1193 629.7866 633.8359 634.1826 634.4263 636.3558 637.5634 639.4571 641.0671 641.6022 642.5918 643.2012 643.8619 646.0991 648.2761 648.7328 649.8772 651.1879 1198.3436 1208.3329</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284644 -0.493558 0.119770 -0.190470 -0.142584 -0.153901 0.073970 -0.106927 -0.343785 -0.316813 -0.319497 -0.153303 -0.138924 0.013499 -0.262112 -0.184178 0.484949 0.035218 -0.428245 0.033023 0.044355 0.071427 0.071468 0.069724 0.075311 0.073956 0.074361 0.037189 0.080256 0.094963 0.085755 0.097969 0.097134 0.080661 0.092296 0.093691 0.092970 0.094769 0.079912 0.127670 0.115907 0.104718 0.112698 0.104816 0.120822 0.139925 0.138088 0.285701</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2846 8.4936 5.8802 6.1905 6.1426 6.1539 5.9260 6.1069 6.3438 6.3168 6.3195 6.1533 6.1389 5.9865 6.2621 6.1842 5.5151 5.9648 6.4282 5.9670 0.9556 0.9286 0.9285 0.9303 0.9247 0.9260 0.9256 0.9628 0.9197 0.9050 0.9142 0.9020 0.9029 0.9193 0.9077 0.9063 0.9070 0.9052 0.9201 0.8723 0.8841 0.8953 0.8873 0.8952 0.8792 0.8601 0.8619 0.7143</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2846 -0.4936 0.1198 -0.1905 -0.1426 -0.1539 0.0740 -0.1069 -0.3438 -0.3168 -0.3195 -0.1533 -0.1389 0.0135 -0.2621 -0.1842 0.4849 0.0352 -0.4282 0.0330 0.0444 0.0714 0.0715 0.0697 0.0753 0.0740 0.0744 0.0372 0.0803 0.0950 0.0858 0.0980 0.0971 0.0807 0.0923 0.0937 0.0930 0.0948 0.0799 0.1277 0.1159 0.1047 0.1127 0.1048 0.1208 0.1399 0.1381 0.2857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1212 2.0043 3.7378 3.9128 3.8739 3.8886 3.8238 3.9191 3.9541 3.9408 3.9421 3.8899 3.9055 3.7290 3.9332 3.7859 4.1356 3.9016 3.7082 3.6400 1.0226 1.0100 1.0125 1.0048 0.9994 1.0101 1.0092 1.0110 1.0162 1.0058 1.0022 1.0016 1.0025 0.9981 1.0028 1.0040 1.0022 1.0046 0.9973 1.0038 1.0228 1.0288 0.9951 0.9958 1.0301 0.9993 0.9899 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1212 2.0043 3.7378 3.9128 3.8739 3.8886 3.8238 3.9191 3.9541 3.9408 3.9421 3.8899 3.9055 3.7290 3.9332 3.7859 4.1356 3.9016 3.7082 3.6400 1.0226 1.0100 1.0125 1.0048 0.9994 1.0101 1.0092 1.0110 1.0162 1.0058 1.0022 1.0016 1.0025 0.9981 1.0028 1.0040 1.0022 1.0046 0.9973 1.0038 1.0228 1.0288 0.9951 0.9958 1.0301 0.9993 0.9899 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1622 0.9146 1.8330 0.9393 0.9191 0.9104 1.0120 0.9239 1.0023 1.0190 0.9142 1.0076 1.0069 0.9480 1.0147 1.0116 0.9351 0.9329 1.0181 0.9570 1.0085 0.9960 0.9886 0.9997 0.9963 0.9871 0.9966 0.9979 0.9966 0.9982 0.9880 1.8544 0.9661 1.0687 0.9697 0.9454 1.6707 0.9921 0.9800 0.9840 1.0994 0.9767 1.0513 1.0330 0.9575 2.7125 0.9544</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018482209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252165530197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.46329 53.38153 -1.08176 26.61423 -25.48255 1.13168 -3.29487 3.34752 0.05264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
