<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.301114"
                        y3="-1.566796"
                        z3="-0.944983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.98354"
                        y3="-0.999463"
                        z3="1.194648"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.90362"
                        y3="-0.116013"
                        z3="-1.017805"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.024617"
                        y3="1.219013"
                        z3="-0.277313"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.826265"
                        y3="1.693773"
                        z3="0.543975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.561151"
                        y3="1.9362"
                        z3="-0.270293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.338321"
                        y3="2.326701"
                        z3="0.562459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.739757"
                        y3="-1.32856"
                        z3="-0.081086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.13589"
                        y3="-0.32426"
                        z3="-1.892428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.91883"
                        y3="2.332684"
                        z3="-0.300138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.517323"
                        y3="3.676363"
                        z3="1.249527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.419892"
                        y3="-1.407996"
                        z3="0.624488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.258844"
                        y3="-1.582431"
                        z3="-0.016223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.056859"
                        y3="-1.520278"
                        z3="0.605846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.121557"
                        y3="-1.431471"
                        z3="2.096786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.118963"
                        y3="-1.517921"
                        z3="-0.231629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.519642"
                        y3="-1.335513"
                        z3="0.126688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.703284"
                        y3="-1.382035"
                        z3="-0.78127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.056244"
                        y3="0.028351"
                        z3="-0.680054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.356433"
                        y3="1.189377"
                        z3="-0.613554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.030636"
                        y3="-0.08236"
                        z3="-1.678245"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.256636"
                        y3="1.992347"
                        z3="-1.017807"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.90055"
                        y3="1.164638"
                        z3="0.378874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.120057"
                        y3="2.620538"
                        z3="1.044925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.610847"
                        y3="0.984825"
                        z3="1.34918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.752122"
                        y3="2.716923"
                        z3="-1.016869"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.315435"
                        y3="1.032888"
                        z3="-0.835389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.207591"
                        y3="1.564368"
                        z3="1.340863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.869661"
                        y3="-2.234496"
                        z3="-0.681224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.552005"
                        y3="-1.324682"
                        z3="0.649783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.268115"
                        y3="0.502331"
                        z3="-2.592433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.059692"
                        y3="-1.242948"
                        z3="-2.476515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.043175"
                        y3="-0.391994"
                        z3="-1.287291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.08968"
                        y3="1.360397"
                        z3="-0.766958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.806455"
                        y3="2.574991"
                        z3="0.287818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.842042"
                        y3="3.073995"
                        z3="-1.099693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.361475"
                        y3="3.681177"
                        z3="1.940273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.370605"
                        y3="3.948636"
                        z3="1.823204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.688249"
                        y3="4.467196"
                        z3="0.514336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.424859"
                        y3="-1.285667"
                        z3="1.702043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.269185"
                        y3="-1.696582"
                        z3="-1.097028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.121299"
                        y3="-1.561994"
                        z3="2.492291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.521804"
                        y3="-2.189009"
                        z3="2.544899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.251911"
                        y3="-0.46213"
                        z3="2.434367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.927513"
                        y3="-1.629575"
                        z3="-1.292494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.159029"
                        y3="-1.81601"
                        z3="-1.670731"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.07904"
                        y3="-1.933217"
                        z3="0.083255"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.627219"
                        y3="2.219358"
                        z3="-0.546339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" 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:3.3011,-1.5668,-.945;2.9835,-.9995,1.1946;-3.9036,-.116,-1.0178;-4.0246,1.219,-.2773;-2.8263,1.6938,.544;-1.5612,1.9362,-.2703;-.3383,2.3267,.5625;-3.7398,-1.3286,-.0811;-5.1359,-.3243,-1.8924;.9188,2.3327,-.3001;-.5173,3.6764,1.2495;-2.4199,-1.408,.6245;-1.2588,-1.5824,-.0162;.0569,-1.5203,.6058;.1216,-1.4315,2.0968;1.119,-1.5179,-.2316;2.5196,-1.3355,.1267;4.7033,-1.382,-.7813;5.0562,.0284,-.6801;5.3564,1.1894,-.6136;-3.0306,-.0824,-1.6782;-4.2566,1.9923,-1.0178;-4.9005,1.1646,.3789;-3.1201,2.6205,1.0449;-2.6108,.9848,1.3492;-1.7521,2.7169,-1.0169;-1.3154,1.0329,-.8354;-.2076,1.5644,1.3409;-3.8697,-2.2345,-.6812;-4.552,-1.3247,.6498;-5.2681,.5023,-2.5924;-5.0597,-1.2429,-2.4765;-6.0432,-.392,-1.2873;1.0897,1.3604,-.767;1.8065,2.575,.2878;.842,3.074,-1.0997;-1.3615,3.6812,1.9403;.3706,3.9486,1.8232;-.6882,4.4672,.5143;-2.4249,-1.2857,1.702;-1.2692,-1.6966,-1.097;1.1213,-1.562,2.4923;-.5218,-2.189,2.5449;-.2519,-.4621,2.4344;.9275,-1.6296,-1.2925;5.159,-1.816,-1.6707;5.079,-1.9332,.0833;5.6272,2.2194,-.5463;</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">1576.9787887766 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">1.512e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.30111434"
                                 y3="-1.56679641"
                                 z3="-0.94498273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.98354023"
                                 y3="-0.99946277"
                                 z3="1.19464752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.90361994"
                                 y3="-0.11601348"
                                 z3="-1.01780522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.02461681"
                                 y3="1.21901327"
                                 z3="-0.27731281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.82626511"
                                 y3="1.6937729"
                                 z3="0.54397537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.56115147"
                                 y3="1.93619985"
                                 z3="-0.27029318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.33832062"
                                 y3="2.32670057"
                                 z3="0.56245861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.7397571"
                                 y3="-1.32855989"
                                 z3="-0.08108637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.13589014"
                                 y3="-0.32426"
                                 z3="-1.89242793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91882968"
                                 y3="2.33268379"
                                 z3="-0.30013781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5173227"
                                 y3="3.67636297"
                                 z3="1.2495266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41989163"
                                 y3="-1.40799597"
                                 z3="0.62448811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25884423"
                                 y3="-1.58243075"
                                 z3="-0.01622291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05685885"
                                 y3="-1.52027773"
                                 z3="0.60584634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1215569"
                                 y3="-1.43147138"
                                 z3="2.09678553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11896251"
                                 y3="-1.5179212"
                                 z3="-0.23162925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51964185"
                                 y3="-1.33551288"
                                 z3="0.1266884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.70328353"
                                 y3="-1.38203504"
                                 z3="-0.78127041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.05624385"
                                 y3="0.02835098"
                                 z3="-0.68005387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.35643311"
                                 y3="1.18937693"
                                 z3="-0.61355369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.03063614"
                                 y3="-0.08235977"
                                 z3="-1.67824523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.2566364"
                                 y3="1.99234706"
                                 z3="-1.0178066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.90055036"
                                 y3="1.16463756"
                                 z3="0.37887426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.12005711"
                                 y3="2.6205384"
                                 z3="1.04492497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.61084684"
                                 y3="0.98482504"
                                 z3="1.34918043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.75212224"
                                 y3="2.71692338"
                                 z3="-1.01686934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.31543479"
                                 y3="1.03288824"
                                 z3="-0.83538906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.2075905"
                                 y3="1.56436767"
                                 z3="1.34086323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86966103"
                                 y3="-2.23449618"
                                 z3="-0.68122395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55200469"
                                 y3="-1.3246821"
                                 z3="0.64978344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.26811545"
                                 y3="0.5023313"
                                 z3="-2.59243332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.05969153"
                                 y3="-1.24294811"
                                 z3="-2.47651474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.043175"
                                 y3="-0.39199405"
                                 z3="-1.28729086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08967998"
                                 y3="1.3603965"
                                 z3="-0.7669582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.80645493"
                                 y3="2.57499053"
                                 z3="0.28781814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.84204194"
                                 y3="3.07399476"
                                 z3="-1.09969316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36147525"
                                 y3="3.68117708"
                                 z3="1.94027267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.37060545"
                                 y3="3.94863629"
                                 z3="1.82320442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.6882485"
                                 y3="4.4671965"
                                 z3="0.51433604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.42485864"
                                 y3="-1.28566667"
                                 z3="1.70204311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.26918535"
                                 y3="-1.69658226"
                                 z3="-1.09702841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12129939"
                                 y3="-1.56199362"
                                 z3="2.49229139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52180385"
                                 y3="-2.18900895"
                                 z3="2.54489892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.25191079"
                                 y3="-0.46213031"
                                 z3="2.43436671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.92751292"
                                 y3="-1.62957513"
                                 z3="-1.29249439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.15902916"
                                 y3="-1.81600984"
                                 z3="-1.67073132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.07903955"
                                 y3="-1.9332168"
                                 z3="0.08325487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.62721893"
                                 y3="2.21935797"
                                 z3="-0.54633852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" 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:3.3011,-1.5668,-.945;2.9835,-.9995,1.1946;-3.9036,-.116,-1.0178;-4.0246,1.219,-.2773;-2.8263,1.6938,.544;-1.5612,1.9362,-.2703;-.3383,2.3267,.5625;-3.7398,-1.3286,-.0811;-5.1359,-.3243,-1.8924;.9188,2.3327,-.3001;-.5173,3.6764,1.2495;-2.4199,-1.408,.6245;-1.2588,-1.5824,-.0162;.0569,-1.5203,.6058;.1216,-1.4315,2.0968;1.119,-1.5179,-.2316;2.5196,-1.3355,.1267;4.7033,-1.382,-.7813;5.0562,.0284,-.6801;5.3564,1.1894,-.6136;-3.0306,-.0824,-1.6782;-4.2566,1.9923,-1.0178;-4.9006,1.1646,.3789;-3.1201,2.6205,1.0449;-2.6108,.9848,1.3492;-1.7521,2.7169,-1.0169;-1.3154,1.0329,-.8354;-.2076,1.5644,1.3409;-3.8697,-2.2345,-.6812;-4.552,-1.3247,.6498;-5.2681,.5023,-2.5924;-5.0597,-1.2429,-2.4765;-6.0432,-.392,-1.2873;1.0897,1.3604,-.767;1.8065,2.575,.2878;.842,3.074,-1.0997;-1.3615,3.6812,1.9403;.3706,3.9486,1.8232;-.6882,4.4672,.5143;-2.4249,-1.2857,1.702;-1.2692,-1.6966,-1.097;1.1213,-1.562,2.4923;-.5218,-2.189,2.5449;-.2519,-.4621,2.4344;.9275,-1.6296,-1.2925;5.159,-1.816,-1.6707;5.079,-1.9332,.0833;5.6272,2.2194,-.5463;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.301114"
                        y3="-1.566796"
                        z3="-0.944983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.98354"
                        y3="-0.999463"
                        z3="1.194648"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.90362"
                        y3="-0.116013"
                        z3="-1.017805"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.024617"
                        y3="1.219013"
                        z3="-0.277313"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.826265"
                        y3="1.693773"
                        z3="0.543975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.561151"
                        y3="1.9362"
                        z3="-0.270293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.338321"
                        y3="2.326701"
                        z3="0.562459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.739757"
                        y3="-1.32856"
                        z3="-0.081086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.13589"
                        y3="-0.32426"
                        z3="-1.892428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.91883"
                        y3="2.332684"
                        z3="-0.300138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.517323"
                        y3="3.676363"
                        z3="1.249527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.419892"
                        y3="-1.407996"
                        z3="0.624488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.258844"
                        y3="-1.582431"
                        z3="-0.016223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.056859"
                        y3="-1.520278"
                        z3="0.605846"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.121557"
                        y3="-1.431471"
                        z3="2.096786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.118963"
                        y3="-1.517921"
                        z3="-0.231629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.519642"
                        y3="-1.335513"
                        z3="0.126688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.703284"
                        y3="-1.382035"
                        z3="-0.78127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.056244"
                        y3="0.028351"
                        z3="-0.680054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.356433"
                        y3="1.189377"
                        z3="-0.613554"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.030636"
                        y3="-0.08236"
                        z3="-1.678245"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.256636"
                        y3="1.992347"
                        z3="-1.017807"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.90055"
                        y3="1.164638"
                        z3="0.378874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.120057"
                        y3="2.620538"
                        z3="1.044925"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.610847"
                        y3="0.984825"
                        z3="1.34918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.752122"
                        y3="2.716923"
                        z3="-1.016869"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.315435"
                        y3="1.032888"
                        z3="-0.835389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.207591"
                        y3="1.564368"
                        z3="1.340863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.869661"
                        y3="-2.234496"
                        z3="-0.681224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.552005"
                        y3="-1.324682"
                        z3="0.649783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.268115"
                        y3="0.502331"
                        z3="-2.592433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.059692"
                        y3="-1.242948"
                        z3="-2.476515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.043175"
                        y3="-0.391994"
                        z3="-1.287291"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.08968"
                        y3="1.360397"
                        z3="-0.766958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.806455"
                        y3="2.574991"
                        z3="0.287818"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.842042"
                        y3="3.073995"
                        z3="-1.099693"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.361475"
                        y3="3.681177"
                        z3="1.940273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.370605"
                        y3="3.948636"
                        z3="1.823204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.688249"
                        y3="4.467196"
                        z3="0.514336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.424859"
                        y3="-1.285667"
                        z3="1.702043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.269185"
                        y3="-1.696582"
                        z3="-1.097028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.121299"
                        y3="-1.561994"
                        z3="2.492291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.521804"
                        y3="-2.189009"
                        z3="2.544899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.251911"
                        y3="-0.46213"
                        z3="2.434367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.927513"
                        y3="-1.629575"
                        z3="-1.292494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.159029"
                        y3="-1.81601"
                        z3="-1.670731"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.07904"
                        y3="-1.933217"
                        z3="0.083255"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.627219"
                        y3="2.219358"
                        z3="-0.546339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" 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:3.3011,-1.5668,-.945;2.9835,-.9995,1.1946;-3.9036,-.116,-1.0178;-4.0246,1.219,-.2773;-2.8263,1.6938,.544;-1.5612,1.9362,-.2703;-.3383,2.3267,.5625;-3.7398,-1.3286,-.0811;-5.1359,-.3243,-1.8924;.9188,2.3327,-.3001;-.5173,3.6764,1.2495;-2.4199,-1.408,.6245;-1.2588,-1.5824,-.0162;.0569,-1.5203,.6058;.1216,-1.4315,2.0968;1.119,-1.5179,-.2316;2.5196,-1.3355,.1267;4.7033,-1.382,-.7813;5.0562,.0284,-.6801;5.3564,1.1894,-.6136;-3.0306,-.0824,-1.6782;-4.2566,1.9923,-1.0178;-4.9005,1.1646,.3789;-3.1201,2.6205,1.0449;-2.6108,.9848,1.3492;-1.7521,2.7169,-1.0169;-1.3154,1.0329,-.8354;-.2076,1.5644,1.3409;-3.8697,-2.2345,-.6812;-4.552,-1.3247,.6498;-5.2681,.5023,-2.5924;-5.0597,-1.2429,-2.4765;-6.0432,-.392,-1.2873;1.0897,1.3604,-.767;1.8065,2.575,.2878;.842,3.074,-1.0997;-1.3615,3.6812,1.9403;.3706,3.9486,1.8232;-.6882,4.4672,.5143;-2.4249,-1.2857,1.702;-1.2692,-1.6966,-1.097;1.1213,-1.562,2.4923;-.5218,-2.189,2.5449;-.2519,-.4621,2.4344;.9275,-1.6296,-1.2925;5.159,-1.816,-1.6707;5.079,-1.9332,.0833;5.6272,2.2194,-.5463;</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">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2168.5844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.5270</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">-853.22907111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1576.97878878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2430.20785989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4288.73876595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1858.53090606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02734575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38781059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15873947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999960832112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999960832112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999921664223</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.615181584932</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">-524.8335 -523.1410 -283.4459 -281.8270 -280.6924 -280.0488 -279.8060 -279.7717 -279.6797 -279.4905 -279.4661 -279.3511 -279.3384 -279.3021 -279.0929 -279.0425 -278.9745 -278.9397 -278.8835 -278.8834 -33.7047 -31.1438 -26.1202 -25.4724 -25.0064 -24.8401 -23.9159 -23.2871 -23.0199 -22.1297 -21.5354 -21.4148 -21.1512 -19.9902 -19.3099 -18.5836 -18.0788 -17.7304 -17.3984 -17.2254 -16.6130 -16.4466 -16.3733 -15.7333 -15.3860 -15.1980 -14.9533 -14.6105 -14.5745 -14.3128 -14.1089 -13.9818 -13.7214 -13.6055 -13.2302 -13.0779 -13.0360 -12.8378 -12.7412 -12.5241 -12.3457 -12.2276 -12.0108 -11.5065 -11.4809 -11.3963 -11.3061 -11.1289 -10.8591 -10.8393 -10.6002 -10.5197 -10.4571 -10.3985 -10.1388 -8.5176 0.1815 2.5477 2.9868 3.0814 3.2445 3.5230 3.5934 3.8653 3.8997 4.3000 4.3613 4.5309 4.6332 4.7097 4.7763 4.8900 5.1679 5.1870 5.2239 5.3387 5.5710 5.6315 5.8056 5.8647 5.9442 6.0504 6.1107 6.1899 6.4722 6.5068 6.7056 6.7496 6.8513 6.8852 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42.5193 42.6697 42.8105 42.9331 43.0162 43.1420 43.3053 43.3643 43.4698 43.5500 43.8584 43.9775 44.0468 44.0851 44.1669 44.3037 44.4074 44.6172 44.7144 44.8292 44.9254 45.1993 45.4402 45.5253 45.7159 45.8505 46.0098 46.1403 46.3930 46.4793 46.7476 47.0151 47.1548 47.2020 47.2450 47.5406 47.7067 47.9685 48.0658 48.2496 48.3506 48.5482 48.5806 48.9077 49.0961 49.2332 49.3107 49.3329 49.4698 49.6807 49.9796 50.3037 50.7700 50.8002 51.1153 51.6003 51.8662 52.2415 52.4145 52.5818 52.7499 53.2152 53.4782 53.5562 53.9097 54.0092 54.4776 54.6485 54.7640 55.2854 55.5206 55.9204 56.0785 56.3966 57.0201 57.1717 57.2387 57.6425 58.0396 58.4328 58.6320 58.8481 59.0852 59.5406 59.7716 59.7776 60.3112 60.6401 60.9344 61.2449 61.3012 61.4927 61.8054 62.0198 62.1333 62.5397 62.7704 63.3653 63.4361 64.0595 64.3833 64.5769 64.9681 65.3555 65.4971 65.7565 66.1143 66.4201 66.7688 67.0088 67.3554 67.5247 68.3366 68.6048 68.8322 69.8353 70.0186 70.1616 70.5130 70.5817 70.9838 71.0417 71.2570 71.2856 71.4322 71.6778 71.8263 72.0931 72.1376 72.4118 72.5671 72.6989 73.0690 73.3440 73.7341 73.7778 73.9438 74.0916 74.2548 74.6826 74.7118 74.8823 75.1962 75.4091 75.5355 75.9859 76.0903 76.2122 76.3973 76.5443 76.7814 77.1100 77.3022 77.5098 77.6598 77.7670 77.9279 78.1297 78.4677 78.6046 78.6637 78.7746 79.0304 79.1640 79.2693 79.3503 79.5096 79.7137 79.9274 80.0335 80.2072 80.3670 80.4568 80.6754 80.8135 80.8890 81.0128 81.0794 81.1866 81.3677 81.4339 81.6115 81.7879 81.9303 82.1695 82.3349 82.3734 82.5048 82.5550 82.7107 82.8741 82.9549 82.9889 83.3249 83.3516 83.4093 83.7317 83.7827 83.9181 83.9391 84.0640 84.2048 84.4273 84.5083 84.6122 84.7523 84.9905 85.1464 85.2248 85.3260 85.4283 85.5072 85.7602 85.8534 85.9273 86.2381 86.3053 86.4932 86.5242 86.6517 86.7752 86.8812 87.2329 87.3145 87.3388 87.5851 87.7558 87.9354 88.0362 88.1334 88.2223 88.5214 88.6849 88.8309 88.9507 89.0862 89.2700 89.3631 89.5696 89.7450 90.0228 90.1104 90.2208 90.3841 90.4711 90.7044 90.8628 91.0154 91.1824 91.3207 91.4469 91.5703 91.7985 92.1489 92.2232 92.3013 92.4910 92.7185 92.8148 92.9675 93.0956 93.1700 93.2749 93.3557 93.5310 93.7650 93.8987 94.0068 94.0794 94.2690 94.4870 94.7693 94.8738 95.1814 95.2643 95.3912 95.5125 95.6212 95.6658 95.8506 95.8651 95.9939 96.2689 96.4200 96.6503 96.8061 96.9230 96.9802 97.2570 97.3506 97.5965 97.8158 97.9325 98.1112 98.4456 98.5529 98.8364 98.9217 99.1347 99.2271 99.3178 99.5022 99.6204 99.8258 100.1038 100.1720 100.3345 100.4346 100.6224 100.6758 100.7961 100.9243 101.2546 101.4376 101.5082 101.6572 102.1119 102.2518 102.4716 102.4819 102.6482 102.7734 103.0077 103.0732 103.2558 103.3054 103.6653 103.7467 103.9027 104.1529 104.3610 104.4993 104.7155 105.1217 105.2417 105.4652 105.6422 105.8595 105.9970 106.3253 106.3515 106.5311 106.7884 106.9928 107.0621 107.4177 107.5287 107.8465 107.9426 108.2996 108.3493 108.5044 108.6302 108.7513 108.9769 109.1064 109.4307 109.5115 109.5880 109.8529 109.9908 110.2364 110.2735 110.4405 110.5978 110.7334 110.9981 111.0839 111.2429 111.4626 111.6132 111.7270 111.7923 112.1437 112.3050 112.5131 112.6224 112.7485 112.8113 113.3094 113.3422 113.5120 113.6172 113.7896 113.8582 114.0246 114.1625 114.2957 114.4089 114.5538 114.6844 114.7979 114.9422 115.1229 115.3046 115.4328 115.5889 115.7247 115.8737 115.9383 116.1494 116.2681 116.3928 116.6891 116.7699 116.8303 116.9490 117.1713 117.1858 117.3133 117.6225 117.7901 117.8064 118.0347 118.1913 118.4106 118.5794 118.6690 118.8019 118.8255 119.1408 119.1882 119.3012 119.6268 119.8906 120.0483 120.1315 120.3832 120.5466 120.6014 120.8063 121.0652 121.1790 121.2167 121.4862 121.7376 121.9052 122.2699 122.3838 122.4705 122.5126 122.9445 122.9924 123.3227 123.4383 123.6025 123.9194 124.0569 124.4456 124.7244 124.8980 125.1817 125.3115 125.7347 125.8871 126.0345 126.3454 126.8816 126.9221 127.2008 127.3512 127.6869 127.8257 128.0842 128.1507 128.4748 128.8875 129.1637 129.3652 129.4958 129.6597 129.8611 129.9172 130.1920 130.4523 130.5871 130.8167 131.1215 131.2844 131.5258 131.6581 131.7916 131.8327 132.2493 132.4768 132.8974 133.1283 133.2563 133.4702 133.6736 134.0267 134.0842 134.3046 134.5879 134.8994 135.0365 135.2508 135.3725 135.5784 135.7777 136.2648 136.3956 136.6489 137.0895 137.5192 137.6359 137.9320 137.9778 138.1751 138.3352 138.6701 139.0437 139.6171 139.6675 139.8914 140.0417 140.5061 140.7414 140.9325 141.4516 141.4932 141.6244 141.8231 141.9195 142.4291 142.7130 142.8426 142.9267 143.0109 143.2161 143.3797 143.7227 143.9757 144.2747 144.5404 144.8446 145.3302 145.7482 145.9229 146.0354 146.2368 146.4243 146.7010 147.1966 147.4008 147.5026 147.6347 147.7736 148.2512 148.4482 149.0046 149.2134 149.3226 149.4151 149.4971 149.8727 149.9532 150.2473 150.3765 150.5733 150.7431 150.9994 151.2528 151.3240 151.4418 151.7901 152.1038 152.4562 152.6432 152.9474 153.0515 153.3172 153.3974 153.7061 153.8968 154.2370 154.5846 154.9275 155.0113 155.1119 155.4395 155.5217 155.7450 156.0959 156.3054 156.6595 156.7176 157.0312 157.3365 157.5717 157.8667 158.2807 158.5478 158.6191 158.7451 159.2216 159.3674 159.6429 159.9013 160.0383 160.1881 160.6264 160.9934 161.1331 161.7808 162.4223 162.5854 163.1463 163.7304 164.5003 165.1772 167.5285 168.0526 171.6362 172.2997 172.9442 176.8903 178.0453 179.2802 182.0307 185.8106 186.1015 188.1622 192.5448 192.8854 195.8375 198.5721 204.4215 206.4222 626.7413 631.0862 634.2081 634.9127 636.3631 636.9558 639.2889 641.1855 641.8567 642.7807 643.9743 644.0599 644.5955 646.7160 647.4553 648.2496 649.1749 651.7982 1199.5667 1208.9389</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">-0.284904 -0.496509 0.076374 -0.221442 -0.113209 -0.177016 0.056163 -0.134675 -0.304254 -0.314841 -0.301843 -0.105636 -0.172221 0.000804 -0.260516 -0.208500 0.501841 0.036526 -0.417194 0.019755 0.045703 0.079157 0.080144 0.090907 0.068209 0.088252 0.071880 0.027770 0.098720 0.093452 0.089999 0.089661 0.085560 0.089441 0.093349 0.093603 0.091398 0.090878 0.085370 0.134014 0.119939 0.105696 0.113540 0.111464 0.120799 0.138370 0.140411 0.283610</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">8.2849 8.4965 5.9236 6.2214 6.1132 6.1770 5.9438 6.1347 6.3043 6.3148 6.3018 6.1056 6.1722 5.9992 6.2605 6.2085 5.4982 5.9635 6.4172 5.9802 0.9543 0.9208 0.9199 0.9091 0.9318 0.9117 0.9281 0.9722 0.9013 0.9065 0.9100 0.9103 0.9144 0.9106 0.9067 0.9064 0.9086 0.9091 0.9146 0.8660 0.8801 0.8943 0.8865 0.8885 0.8792 0.8616 0.8596 0.7164</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">-0.2849 -0.4965 0.0764 -0.2214 -0.1132 -0.1770 0.0562 -0.1347 -0.3043 -0.3148 -0.3018 -0.1056 -0.1722 0.0008 -0.2605 -0.2085 0.5018 0.0365 -0.4172 0.0198 0.0457 0.0792 0.0801 0.0909 0.0682 0.0883 0.0719 0.0278 0.0987 0.0935 0.0900 0.0897 0.0856 0.0894 0.0933 0.0936 0.0914 0.0909 0.0854 0.1340 0.1199 0.1057 0.1135 0.1115 0.1208 0.1384 0.1404 0.2836</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1161 1.9906 3.7608 3.9752 3.8734 3.8502 3.8151 3.9002 3.9311 3.9283 3.9293 3.8498 3.8361 3.6579 3.9195 3.7557 4.0979 3.9008 3.6938 3.6586 1.0179 1.0052 1.0101 1.0074 1.0076 1.0133 1.0071 1.0197 1.0048 1.0108 1.0048 1.0048 1.0020 1.0005 1.0046 1.0048 1.0011 1.0043 1.0027 0.9943 1.0200 1.0265 0.9977 0.9940 1.0334 0.9895 0.9995 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1161 1.9906 3.7608 3.9752 3.8734 3.8502 3.8151 3.9002 3.9311 3.9283 3.9293 3.8498 3.8361 3.6579 3.9195 3.7557 4.0979 3.9008 3.6938 3.6586 1.0179 1.0052 1.0101 1.0074 1.0076 1.0133 1.0071 1.0197 1.0048 1.0108 1.0048 1.0048 1.0020 1.0005 1.0046 1.0048 1.0011 1.0043 1.0027 0.9943 1.0200 1.0265 0.9977 0.9940 1.0334 0.9895 0.9995 0.9480</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">1.1547 0.9204 1.8142 0.9345 0.9102 0.9248 1.0142 0.9641 1.0107 1.0035 0.9055 0.9995 1.0010 0.9401 0.9905 1.0162 0.9371 0.9324 1.0145 0.9551 0.9990 1.0016 1.0011 1.0036 0.9907 0.9926 1.0019 0.9887 0.9952 1.0006 0.9908 1.7994 0.9898 1.0400 1.0076 0.9492 1.6261 0.9930 0.9897 0.9732 1.0964 0.9965 1.0327 0.9588 1.0368 2.7196 0.9590</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">-0.024380127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253451241112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.43448 27.08827 -1.34621 14.58359 -14.89937 -0.31578 0.46989 -1.00393 -0.53403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76769</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
