<?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="3.256681"
                        y3="-1.825472"
                        z3="-1.036174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.373868"
                        y3="-2.799622"
                        z3="0.970407"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.321506"
                        y3="-0.040263"
                        z3="-0.905421"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.646266"
                        y3="1.003695"
                        z3="-0.015496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.670691"
                        y3="2.427082"
                        z3="-0.560578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.869176"
                        y3="3.384854"
                        z3="0.314211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.726805"
                        y3="4.804797"
                        z3="-0.235455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.126022"
                        y3="-1.45639"
                        z3="-0.335526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.808324"
                        y3="0.235438"
                        z3="-1.094105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.074498"
                        y3="5.493186"
                        z3="-0.421203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.828662"
                        y3="5.634149"
                        z3="0.675541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.690979"
                        y3="-1.851284"
                        z3="-0.260878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.044086"
                        y3="-2.15745"
                        z3="0.866235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.374445"
                        y3="-2.515044"
                        z3="0.981853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.680698"
                        y3="-3.400261"
                        z3="2.149503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.271423"
                        y3="-2.024564"
                        z3="0.102715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.709387"
                        y3="-2.280627"
                        z3="0.103807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.662196"
                        y3="-1.978971"
                        z3="-1.192072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.419185"
                        y3="-1.079787"
                        z3="-0.330485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.052571"
                        y3="-0.322586"
                        z3="0.352867"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.840472"
                        y3="-0.009783"
                        z3="-1.891357"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.114792"
                        y3="0.983006"
                        z3="0.976366"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.601957"
                        y3="0.715948"
                        z3="0.142522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.259854"
                        y3="2.432416"
                        z3="-1.577088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.702092"
                        y3="2.777993"
                        z3="-0.64638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.866933"
                        y3="2.967755"
                        z3="0.463564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.324927"
                        y3="3.432956"
                        z3="1.310956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.242122"
                        y3="4.737638"
                        z3="-1.217362"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.654797"
                        y3="-2.163807"
                        z3="-0.983816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.590811"
                        y3="-1.52317"
                        z3="0.653109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.328494"
                        y3="0.261846"
                        z3="-0.133039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.988415"
                        y3="1.188568"
                        z3="-1.59246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.279924"
                        y3="-0.538929"
                        z3="-1.702559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.631361"
                        y3="5.528564"
                        z3="0.519261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.701314"
                        y3="4.986248"
                        z3="-1.156292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.94731"
                        y3="6.522146"
                        z3="-0.764221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.273297"
                        y3="5.750595"
                        z3="1.667494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.149968"
                        y3="5.167818"
                        z3="0.808511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.662306"
                        y3="6.635185"
                        z3="0.272379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.158663"
                        y3="-1.879811"
                        z3="-1.208968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.60506"
                        y3="-2.181811"
                        z3="1.79745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.635496"
                        y3="-3.908704"
                        z3="2.079908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.104117"
                        y3="-4.148687"
                        z3="2.266904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.684231"
                        y3="-2.806149"
                        z3="3.067552"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.922437"
                        y3="-1.364795"
                        z3="-0.682613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.864201"
                        y3="-1.744114"
                        z3="-2.237296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.969789"
                        y3="-3.01359"
                        z3="-1.022608"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.620331"
                        y3="0.336688"
                        z3="0.970679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.2567,-1.8255,-1.0362;3.3739,-2.7996,.9704;-3.3215,-.0403,-.9054;-2.6463,1.0037,-.0155;-2.6707,2.4271,-.5606;-1.8692,3.3849,.3142;-1.7268,4.8048,-.2355;-3.126,-1.4564,-.3355;-4.8083,.2354,-1.0941;-3.0745,5.4932,-.4212;-.8287,5.6341,.6755;-1.691,-1.8513,-.2609;-1.0441,-2.1574,.8662;.3744,-2.515,.9819;.6807,-3.4003,2.1495;1.2714,-2.0246,.1027;2.7094,-2.2806,.1038;4.6622,-1.979,-1.1921;5.4192,-1.0798,-.3305;6.0526,-.3226,.3529;-2.8405,-.0098,-1.8914;-3.1148,.983,.9764;-1.602,.7159,.1425;-2.2599,2.4324,-1.5771;-3.7021,2.778,-.6464;-.8669,2.9678,.4636;-2.3249,3.433,1.311;-1.2421,4.7376,-1.2174;-3.6548,-2.1638,-.9838;-3.5908,-1.5232,.6531;-5.3285,.2618,-.133;-4.9884,1.1886,-1.5925;-5.2799,-.5389,-1.7026;-3.6314,5.5286,.5193;-3.7013,4.9862,-1.1563;-2.9473,6.5221,-.7642;-1.2733,5.7506,1.6675;.15,5.1678,.8085;-.6623,6.6352,.2724;-1.1587,-1.8798,-1.209;-1.6051,-2.1818,1.7974;1.6355,-3.9087,2.0799;-.1041,-4.1487,2.2669;.6842,-2.8061,3.0676;.9224,-1.3648,-.6826;4.8642,-1.7441,-2.2373;4.9698,-3.0136,-1.0226;6.6203,.3367,.9707;</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">1455.6617814663 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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="3.25668128"
                                 y3="-1.82547219"
                                 z3="-1.03617421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.37386777"
                                 y3="-2.79962188"
                                 z3="0.97040654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.3215057"
                                 y3="-0.04026266"
                                 z3="-0.90542063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.64626622"
                                 y3="1.00369514"
                                 z3="-0.01549613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67069116"
                                 y3="2.42708171"
                                 z3="-0.56057844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86917589"
                                 y3="3.38485385"
                                 z3="0.31421096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.72680504"
                                 y3="4.80479688"
                                 z3="-0.23545499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.12602211"
                                 y3="-1.45639007"
                                 z3="-0.33552618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.80832372"
                                 y3="0.23543795"
                                 z3="-1.09410488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07449819"
                                 y3="5.49318597"
                                 z3="-0.4212034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82866165"
                                 y3="5.63414921"
                                 z3="0.67554083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69097912"
                                 y3="-1.85128385"
                                 z3="-0.2608779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04408562"
                                 y3="-2.15745046"
                                 z3="0.8662353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37444507"
                                 y3="-2.51504419"
                                 z3="0.98185343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.68069776"
                                 y3="-3.40026112"
                                 z3="2.14950342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27142292"
                                 y3="-2.02456422"
                                 z3="0.10271523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.70938711"
                                 y3="-2.2806267"
                                 z3="0.10380662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.66219598"
                                 y3="-1.97897098"
                                 z3="-1.19207152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.41918468"
                                 y3="-1.07978715"
                                 z3="-0.33048546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.05257066"
                                 y3="-0.3225863"
                                 z3="0.3528669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.84047162"
                                 y3="-0.00978297"
                                 z3="-1.89135722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.11479187"
                                 y3="0.9830058"
                                 z3="0.97636621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.60195735"
                                 y3="0.71594848"
                                 z3="0.14252216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.25985405"
                                 y3="2.43241646"
                                 z3="-1.57708771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.70209238"
                                 y3="2.77799266"
                                 z3="-0.64638035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.86693258"
                                 y3="2.96775459"
                                 z3="0.46356412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32492747"
                                 y3="3.43295594"
                                 z3="1.31095583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.24212248"
                                 y3="4.73763754"
                                 z3="-1.21736211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.65479683"
                                 y3="-2.16380651"
                                 z3="-0.98381636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59081104"
                                 y3="-1.52317004"
                                 z3="0.65310874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.32849432"
                                 y3="0.26184596"
                                 z3="-0.13303946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98841516"
                                 y3="1.18856795"
                                 z3="-1.59246023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.27992381"
                                 y3="-0.53892888"
                                 z3="-1.70255937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.63136141"
                                 y3="5.52856388"
                                 z3="0.51926132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.70131351"
                                 y3="4.98624807"
                                 z3="-1.1562925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94731013"
                                 y3="6.52214638"
                                 z3="-0.7642211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.27329735"
                                 y3="5.75059541"
                                 z3="1.66749427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.14996847"
                                 y3="5.16781819"
                                 z3="0.80851056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.6623065"
                                 y3="6.63518493"
                                 z3="0.27237887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15866267"
                                 y3="-1.87981136"
                                 z3="-1.20896756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60506044"
                                 y3="-2.18181102"
                                 z3="1.79744965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63549627"
                                 y3="-3.90870416"
                                 z3="2.07990825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10411739"
                                 y3="-4.14868743"
                                 z3="2.26690352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.68423076"
                                 y3="-2.80614862"
                                 z3="3.06755183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.92243671"
                                 y3="-1.36479469"
                                 z3="-0.68261264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.86420063"
                                 y3="-1.74411441"
                                 z3="-2.23729593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.96978895"
                                 y3="-3.01358957"
                                 z3="-1.02260847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.62033121"
                                 y3="0.33668825"
                                 z3="0.97067936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.2567,-1.8255,-1.0362;3.3739,-2.7996,.9704;-3.3215,-.0403,-.9054;-2.6463,1.0037,-.0155;-2.6707,2.4271,-.5606;-1.8692,3.3849,.3142;-1.7268,4.8048,-.2355;-3.126,-1.4564,-.3355;-4.8083,.2354,-1.0941;-3.0745,5.4932,-.4212;-.8287,5.6341,.6755;-1.691,-1.8513,-.2609;-1.0441,-2.1575,.8662;.3744,-2.515,.9819;.6807,-3.4003,2.1495;1.2714,-2.0246,.1027;2.7094,-2.2806,.1038;4.6622,-1.979,-1.1921;5.4192,-1.0798,-.3305;6.0526,-.3226,.3529;-2.8405,-.0098,-1.8914;-3.1148,.983,.9764;-1.602,.7159,.1425;-2.2599,2.4324,-1.5771;-3.7021,2.778,-.6464;-.8669,2.9678,.4636;-2.3249,3.433,1.311;-1.2421,4.7376,-1.2174;-3.6548,-2.1638,-.9838;-3.5908,-1.5232,.6531;-5.3285,.2618,-.133;-4.9884,1.1886,-1.5925;-5.2799,-.5389,-1.7026;-3.6314,5.5286,.5193;-3.7013,4.9862,-1.1563;-2.9473,6.5221,-.7642;-1.2733,5.7506,1.6675;.15,5.1678,.8085;-.6623,6.6352,.2724;-1.1587,-1.8798,-1.209;-1.6051,-2.1818,1.7974;1.6355,-3.9087,2.0799;-.1041,-4.1487,2.2669;.6842,-2.8061,3.0676;.9224,-1.3648,-.6826;4.8642,-1.7441,-2.2373;4.9698,-3.0136,-1.0226;6.6203,.3367,.9707;</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 "1-OCTANOL"</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="3.256681"
                        y3="-1.825472"
                        z3="-1.036174"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.373868"
                        y3="-2.799622"
                        z3="0.970407"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.321506"
                        y3="-0.040263"
                        z3="-0.905421"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.646266"
                        y3="1.003695"
                        z3="-0.015496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.670691"
                        y3="2.427082"
                        z3="-0.560578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.869176"
                        y3="3.384854"
                        z3="0.314211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.726805"
                        y3="4.804797"
                        z3="-0.235455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.126022"
                        y3="-1.45639"
                        z3="-0.335526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.808324"
                        y3="0.235438"
                        z3="-1.094105"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.074498"
                        y3="5.493186"
                        z3="-0.421203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.828662"
                        y3="5.634149"
                        z3="0.675541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.690979"
                        y3="-1.851284"
                        z3="-0.260878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.044086"
                        y3="-2.15745"
                        z3="0.866235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.374445"
                        y3="-2.515044"
                        z3="0.981853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.680698"
                        y3="-3.400261"
                        z3="2.149503"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.271423"
                        y3="-2.024564"
                        z3="0.102715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.709387"
                        y3="-2.280627"
                        z3="0.103807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.662196"
                        y3="-1.978971"
                        z3="-1.192072"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.419185"
                        y3="-1.079787"
                        z3="-0.330485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.052571"
                        y3="-0.322586"
                        z3="0.352867"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.840472"
                        y3="-0.009783"
                        z3="-1.891357"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.114792"
                        y3="0.983006"
                        z3="0.976366"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.601957"
                        y3="0.715948"
                        z3="0.142522"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.259854"
                        y3="2.432416"
                        z3="-1.577088"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.702092"
                        y3="2.777993"
                        z3="-0.64638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.866933"
                        y3="2.967755"
                        z3="0.463564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.324927"
                        y3="3.432956"
                        z3="1.310956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.242122"
                        y3="4.737638"
                        z3="-1.217362"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.654797"
                        y3="-2.163807"
                        z3="-0.983816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.590811"
                        y3="-1.52317"
                        z3="0.653109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.328494"
                        y3="0.261846"
                        z3="-0.133039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.988415"
                        y3="1.188568"
                        z3="-1.59246"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.279924"
                        y3="-0.538929"
                        z3="-1.702559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.631361"
                        y3="5.528564"
                        z3="0.519261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.701314"
                        y3="4.986248"
                        z3="-1.156292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.94731"
                        y3="6.522146"
                        z3="-0.764221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.273297"
                        y3="5.750595"
                        z3="1.667494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.149968"
                        y3="5.167818"
                        z3="0.808511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.662306"
                        y3="6.635185"
                        z3="0.272379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.158663"
                        y3="-1.879811"
                        z3="-1.208968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.60506"
                        y3="-2.181811"
                        z3="1.79745"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.635496"
                        y3="-3.908704"
                        z3="2.079908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.104117"
                        y3="-4.148687"
                        z3="2.266904"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.684231"
                        y3="-2.806149"
                        z3="3.067552"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.922437"
                        y3="-1.364795"
                        z3="-0.682613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.864201"
                        y3="-1.744114"
                        z3="-2.237296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.969789"
                        y3="-3.01359"
                        z3="-1.022608"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.620331"
                        y3="0.336688"
                        z3="0.970679"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.2567,-1.8255,-1.0362;3.3739,-2.7996,.9704;-3.3215,-.0403,-.9054;-2.6463,1.0037,-.0155;-2.6707,2.4271,-.5606;-1.8692,3.3849,.3142;-1.7268,4.8048,-.2355;-3.126,-1.4564,-.3355;-4.8083,.2354,-1.0941;-3.0745,5.4932,-.4212;-.8287,5.6341,.6755;-1.691,-1.8513,-.2609;-1.0441,-2.1574,.8662;.3744,-2.515,.9819;.6807,-3.4003,2.1495;1.2714,-2.0246,.1027;2.7094,-2.2806,.1038;4.6622,-1.979,-1.1921;5.4192,-1.0798,-.3305;6.0526,-.3226,.3529;-2.8405,-.0098,-1.8914;-3.1148,.983,.9764;-1.602,.7159,.1425;-2.2599,2.4324,-1.5771;-3.7021,2.778,-.6464;-.8669,2.9678,.4636;-2.3249,3.433,1.311;-1.2421,4.7376,-1.2174;-3.6548,-2.1638,-.9838;-3.5908,-1.5232,.6531;-5.3285,.2618,-.133;-4.9884,1.1886,-1.5925;-5.2799,-.5389,-1.7026;-3.6314,5.5286,.5193;-3.7013,4.9862,-1.1563;-2.9473,6.5221,-.7642;-1.2733,5.7506,1.6675;.15,5.1678,.8085;-.6623,6.6352,.2724;-1.1587,-1.8798,-1.209;-1.6051,-2.1818,1.7974;1.6355,-3.9087,2.0799;-.1041,-4.1487,2.2669;.6842,-2.8061,3.0676;.9224,-1.3648,-.6826;4.8642,-1.7441,-2.2373;4.9698,-3.0136,-1.0226;6.6203,.3367,.9707;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.5796</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">-853.24441502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1455.66178147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2308.90619649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4045.90424584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1736.99804935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02226499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39367386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14925884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482266</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000080652887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000080652887</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000161305775</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.605353509057</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">-524.7716 -523.0258 -283.3444 -281.8207 -280.6770 -280.0090 -279.8384 -279.7339 -279.6519 -279.6013 -279.5238 -279.4013 -279.3750 -279.3265 -279.0867 -279.0803 -279.0598 -278.9837 -278.9206 -278.9189 -33.6602 -31.0724 -26.0915 -25.5154 -25.0656 -24.8254 -23.9781 -23.2824 -23.0463 -22.0987 -21.5542 -21.4461 -21.2013 -19.7652 -19.2545 -18.7107 -18.0557 -17.8152 -17.6784 -17.3368 -16.5456 -16.4139 -16.0820 -15.6715 -15.5278 -15.1771 -14.8135 -14.6991 -14.4963 -14.4335 -14.2776 -14.1454 -13.9162 -13.3967 -13.2209 -13.1393 -12.9094 -12.7916 -12.7388 -12.6855 -12.1872 -12.0984 -11.9945 -11.7968 -11.4969 -11.3973 -11.1627 -11.0271 -10.8827 -10.8613 -10.7187 -10.6900 -10.4006 -10.3249 -10.0590 -8.7095 0.3680 2.5971 2.8051 3.1810 3.2821 3.5552 3.6631 3.6948 3.9515 4.1319 4.2380 4.3832 4.5439 4.7113 4.7861 5.0072 5.0500 5.1405 5.2914 5.3737 5.4655 5.5613 5.7266 5.7743 5.8105 5.8949 5.9479 6.0531 6.2836 6.2990 6.4015 6.5096 6.6552 6.6856 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41.9854 42.0464 42.1485 42.2968 42.3981 42.5013 42.5599 42.6527 42.6870 42.8042 42.9479 43.1596 43.4339 43.5789 43.6404 43.9009 43.9397 43.9929 44.1673 44.3541 44.3780 44.5152 44.5719 44.6699 44.7564 44.8896 45.0929 45.2218 45.3261 45.6993 45.7719 45.9178 46.0618 46.3007 46.4671 46.4833 46.5900 46.7565 46.9931 47.1732 47.2161 47.6161 47.8468 47.9422 48.1756 48.2429 48.5028 48.5744 48.8703 48.9548 49.0953 49.3708 49.6897 49.7515 50.1910 50.5480 50.7812 51.0749 51.1387 51.5100 51.7961 51.8820 52.2652 52.4037 52.7775 53.0697 53.2488 53.3420 53.7812 53.8343 54.3433 54.3977 55.2492 55.6795 55.9675 56.8464 56.8672 57.4456 57.7303 57.8208 58.0987 58.3692 58.6762 59.0160 59.3901 59.4256 59.9583 60.1258 60.1485 60.2661 60.9226 61.1309 61.2574 61.2951 61.4180 61.9629 62.1814 62.4929 62.9781 63.4176 63.5993 64.1828 64.4625 64.5988 64.8883 65.1581 65.4405 66.2034 66.2155 66.4862 66.7556 67.0469 67.7257 68.6486 68.8322 68.9764 69.4028 69.9253 70.3208 70.4369 70.5067 70.5764 70.8597 71.0819 71.2672 71.3687 71.5570 71.7597 71.8251 71.9462 72.0638 72.3402 72.6072 72.9643 73.2174 73.5813 73.6468 73.7660 73.8829 74.1596 74.2640 74.5006 74.8571 74.9213 75.0492 75.2294 75.5514 75.6592 75.8376 76.1601 76.3645 76.5342 76.6782 77.1131 77.1652 77.3374 77.5201 77.7373 77.8427 78.0794 78.1362 78.4732 78.7124 78.7646 78.9738 79.0834 79.1540 79.3539 79.4914 79.5979 79.7601 79.9386 80.0670 80.1237 80.1826 80.4518 80.5297 80.8698 80.8942 80.9932 81.0546 81.1650 81.4222 81.5469 81.6256 81.8411 81.9753 82.0253 82.2031 82.4602 82.5206 82.5894 82.6823 82.7242 83.0321 83.1724 83.3285 83.4089 83.4583 83.5597 83.6667 83.8114 83.8592 83.9572 84.0079 84.0705 84.4645 84.5720 84.9213 84.9363 85.0768 85.1711 85.3419 85.4798 85.6387 85.7199 85.9525 86.0466 86.1791 86.2934 86.4081 86.5349 86.5837 86.7623 86.8656 86.9702 87.2269 87.4291 87.6253 87.7243 87.9416 88.2161 88.2482 88.4714 88.5573 88.6122 88.7309 88.8637 88.9383 89.1142 89.1694 89.4449 89.6111 89.8363 89.8612 90.0821 90.2201 90.4528 90.5507 90.8172 90.9490 91.0632 91.1160 91.2653 91.3595 91.5623 91.8736 92.0467 92.0794 92.4042 92.4599 92.7153 92.8386 92.9561 93.0411 93.2355 93.2522 93.4120 93.6081 93.7145 93.8302 94.1562 94.2661 94.3794 94.4719 94.6375 94.8107 95.0969 95.1902 95.4280 95.5775 95.6407 95.9482 96.0366 96.0851 96.3245 96.5102 96.6779 96.8465 97.0175 97.1380 97.6944 97.7745 97.8191 97.9190 98.1201 98.3078 98.4909 98.6661 98.7530 99.0930 99.2208 99.2927 99.5820 99.8637 99.8716 99.9975 100.0480 100.2569 100.4224 100.4690 100.6380 100.8007 100.9797 101.1002 101.2563 101.4436 101.5348 101.9641 102.0573 102.2465 102.3295 102.3991 102.5176 102.8989 102.9630 103.0651 103.1908 103.2150 103.3438 103.5543 103.9560 104.0780 104.3867 104.5853 104.7014 104.8842 105.2856 105.4478 105.4801 105.7489 106.1176 106.2119 106.4083 106.7884 106.9079 106.9670 107.2532 107.4203 107.5305 107.8802 108.1593 108.2462 108.3773 108.5309 108.6523 108.7354 109.0145 109.0961 109.2837 109.4578 109.5347 109.9139 110.0835 110.1511 110.2873 110.3690 110.5439 110.6460 110.8954 111.0690 111.1988 111.2780 111.5683 111.6850 111.8391 111.8999 112.0302 112.2949 112.4802 112.5660 112.8867 113.0038 113.1673 113.2829 113.4424 113.5459 113.7231 113.8869 113.9386 114.0096 114.3179 114.4012 114.6360 114.6841 114.9851 115.0921 115.1397 115.3254 115.3814 115.6006 115.8277 116.0011 116.0890 116.1541 116.3413 116.4239 116.5216 116.6669 116.7976 116.9693 117.1889 117.3195 117.4168 117.4316 117.6436 117.8363 118.0172 118.1743 118.4782 118.6632 118.7684 119.0821 119.1336 119.1557 119.2175 119.4505 119.9463 119.9909 120.3210 120.5037 120.7070 120.8164 120.9264 121.0771 121.1777 121.2527 121.6138 121.7310 121.8793 122.1017 122.2730 122.5530 122.5869 122.7255 122.9610 123.1947 123.4576 123.6308 123.8909 124.0718 124.6458 124.9743 125.1710 125.3446 125.6469 125.9689 126.2976 126.5092 126.7030 126.9797 127.3435 127.5443 127.8057 127.8749 128.0276 128.0638 128.2576 128.3739 128.7721 129.1193 129.2281 129.6220 129.7440 129.9843 130.1769 130.3543 130.4939 130.7817 130.9647 131.0728 131.2867 131.4860 131.6735 131.9371 132.1711 132.2510 132.5564 132.7811 133.2556 133.5210 133.9020 134.0147 134.3392 134.5029 134.6235 134.9412 135.0669 135.2968 135.5161 135.6331 135.9815 136.2720 136.4320 136.6381 136.7536 137.2204 137.4782 138.0085 138.0413 138.3570 138.7632 139.1161 139.5261 139.6837 139.9407 140.3236 140.6236 140.7666 140.9573 141.2386 141.3554 141.5474 141.7222 141.9056 142.1455 142.4839 142.8106 142.8495 143.0685 143.1520 143.4262 143.5974 143.7352 144.3223 144.5210 144.7633 145.0413 145.3070 145.7225 145.8572 146.0761 146.5563 146.6089 146.8534 147.0565 147.4264 147.7019 147.9265 148.2472 148.3905 148.9116 149.0113 149.2391 149.3537 149.5998 149.7574 149.9813 150.1633 150.3834 150.5194 150.7093 150.8941 151.1612 151.2856 151.3715 151.7524 151.9262 152.2220 152.5549 152.7102 152.8195 153.3395 153.4365 153.5146 153.6788 153.9529 154.1919 154.3871 154.5791 154.7505 154.9377 155.1813 155.3407 155.7646 156.2231 156.6384 156.7410 156.9832 157.1068 157.5613 157.6182 157.8712 158.0053 158.2972 158.5160 158.7160 159.1273 159.2734 159.8215 160.0668 160.2671 160.3925 161.0436 161.1774 161.2293 161.9817 162.4998 162.7801 164.1586 165.3877 167.7054 168.1071 170.4938 171.8481 172.9771 176.8919 177.9875 179.1477 182.0131 185.8033 186.0783 187.9849 192.5367 192.9592 195.9184 198.5790 204.4093 206.3177 622.6267 627.9241 633.7982 634.1921 634.3949 636.5291 637.0842 639.5704 640.9731 641.4906 642.0257 642.9685 643.7924 646.1081 648.0595 648.3383 648.5995 650.0032 1198.4592 1208.2749</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">-0.282742 -0.467579 0.094183 -0.171957 -0.125895 -0.157416 0.074501 -0.115900 -0.323379 -0.306643 -0.297977 -0.140425 -0.150504 0.053589 -0.250193 -0.224693 0.476008 0.028444 -0.417369 0.033097 0.040750 0.068099 0.073848 0.062164 0.072142 0.068899 0.065332 0.026680 0.094902 0.079792 0.086168 0.092149 0.091877 0.083169 0.089304 0.090847 0.080285 0.087880 0.089772 0.120002 0.119564 0.101756 0.104332 0.112974 0.117149 0.134719 0.137635 0.280662</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">8.2827 8.4676 5.9058 6.1720 6.1259 6.1574 5.9255 6.1159 6.3234 6.3066 6.2980 6.1404 6.1505 5.9464 6.2502 6.2247 5.5240 5.9716 6.4174 5.9669 0.9593 0.9319 0.9262 0.9378 0.9279 0.9311 0.9347 0.9733 0.9051 0.9202 0.9138 0.9079 0.9081 0.9168 0.9107 0.9092 0.9197 0.9121 0.9102 0.8800 0.8804 0.8982 0.8957 0.8870 0.8829 0.8653 0.8624 0.7193</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">-0.2827 -0.4676 0.0942 -0.1720 -0.1259 -0.1574 0.0745 -0.1159 -0.3234 -0.3066 -0.2980 -0.1404 -0.1505 0.0536 -0.2502 -0.2247 0.4760 0.0284 -0.4174 0.0331 0.0407 0.0681 0.0738 0.0622 0.0721 0.0689 0.0653 0.0267 0.0949 0.0798 0.0862 0.0921 0.0919 0.0832 0.0893 0.0908 0.0803 0.0879 0.0898 0.1200 0.1196 0.1018 0.1043 0.1130 0.1171 0.1347 0.1376 0.2807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1223 2.0351 3.7704 3.9017 3.8864 3.8846 3.8141 3.9111 3.9522 3.9307 3.9348 3.9023 3.8614 3.7406 3.9369 3.8292 4.1531 3.9163 3.7118 3.6493 1.0218 1.0121 1.0089 1.0095 1.0045 1.0132 1.0106 1.0178 1.0071 1.0152 1.0003 1.0016 1.0051 1.0021 1.0018 1.0050 1.0032 1.0047 1.0051 1.0116 1.0135 1.0225 0.9993 0.9947 1.0299 0.9892 0.9981 0.9493</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1223 2.0351 3.7704 3.9017 3.8864 3.8846 3.8141 3.9111 3.9522 3.9307 3.9348 3.9023 3.8614 3.7406 3.9369 3.8292 4.1531 3.9163 3.7118 3.6493 1.0218 1.0121 1.0089 1.0095 1.0045 1.0132 1.0106 1.0178 1.0071 1.0152 1.0003 1.0016 1.0051 1.0021 1.0018 1.0050 1.0032 1.0047 1.0051 1.0116 1.0135 1.0225 0.9993 0.9947 1.0299 0.9892 0.9981 0.9493</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">1.1549 0.9217 1.8638 0.9345 0.9202 0.9257 1.0160 0.9290 0.9999 1.0106 0.9230 1.0072 1.0124 0.9471 1.0126 1.0023 0.9338 0.9412 1.0133 0.9558 0.9967 1.0028 0.9883 1.0009 1.0019 0.9859 0.9965 0.9996 0.9862 0.9989 1.0018 1.8525 0.9867 1.0259 0.9811 0.9643 1.7058 0.9919 0.9874 0.9683 1.0874 0.9909 1.0485 0.9599 1.0328 2.7203 0.9509</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">-0.018674758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.263089778222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.90226 32.65524 -1.24702 27.08809 -26.84552 0.24257 0.02783 -0.74185 -0.71402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70417</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
