<?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="4.033053"
                        y3="-2.744898"
                        z3="1.528001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.855441"
                        y3="-2.159443"
                        z3="-0.618742"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.480622"
                        y3="0.215834"
                        z3="0.191327"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.586652"
                        y3="1.400132"
                        z3="0.564852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.045538"
                        y3="2.767089"
                        z3="0.060369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.100207"
                        y3="2.861319"
                        z3="-1.461485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.354186"
                        y3="4.261309"
                        z3="-2.032435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.848041"
                        y3="-1.110074"
                        z3="0.643827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.87935"
                        y3="0.349409"
                        z3="0.780465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.694301"
                        y3="4.834747"
                        z3="-1.583185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.217649"
                        y3="5.231449"
                        z3="-1.726061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.541065"
                        y3="-1.38892"
                        z3="-0.015541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.398407"
                        y3="-1.630312"
                        z3="0.635914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.896942"
                        y3="-1.875614"
                        z3="0.007996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.958617"
                        y3="-1.869625"
                        z3="-1.486289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.94055"
                        y3="-2.098472"
                        z3="0.836903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.334964"
                        y3="-2.3243"
                        z3="0.459636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.424654"
                        y3="-2.9794"
                        z3="1.344192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.177401"
                        y3="-1.735717"
                        z3="1.253477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.803258"
                        y3="-0.712842"
                        z3="1.200474"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.573762"
                        y3="0.172974"
                        z3="-0.900193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.495431"
                        y3="1.432977"
                        z3="1.65703"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.574329"
                        y3="1.220764"
                        z3="0.187397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.019347"
                        y3="3.019912"
                        z3="0.489278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.348771"
                        y3="3.514871"
                        z3="0.450139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.8782"
                        y3="2.191216"
                        z3="-1.841489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.156315"
                        y3="2.484105"
                        z3="-1.872575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.396409"
                        y3="4.146275"
                        z3="-3.121579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.540678"
                        y3="-1.922121"
                        z3="0.393261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.73536"
                        y3="-1.118468"
                        z3="1.732545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.396439"
                        y3="1.237484"
                        z3="0.414039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.500302"
                        y3="-0.511905"
                        z3="0.525932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.842653"
                        y3="0.417788"
                        z3="1.870931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.918588"
                        y3="5.767661"
                        z3="-2.104832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.704383"
                        y3="5.054967"
                        z3="-0.513395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.515972"
                        y3="4.143443"
                        z3="-1.784647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.250502"
                        y3="4.826246"
                        z3="-2.032356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.357063"
                        y3="6.177405"
                        z3="-2.253654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.153526"
                        y3="5.465694"
                        z3="-0.661253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.554785"
                        y3="-1.380086"
                        z3="-1.102274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.409546"
                        y3="-1.628029"
                        z3="1.722466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.71499"
                        y3="-0.877463"
                        z3="-1.871491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.216535"
                        y3="-2.556074"
                        z3="-1.896657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.928573"
                        y3="-2.150696"
                        z3="-1.877485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.745907"
                        y3="-2.115456"
                        z3="1.903414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.612623"
                        y3="-3.604087"
                        z3="0.468947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.743034"
                        y3="-3.541211"
                        z3="2.221754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.371822"
                        y3="0.187476"
                        z3="1.140519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0331,-2.7449,1.528;3.8554,-2.1594,-.6187;-3.4806,.2158,.1913;-2.5867,1.4001,.5649;-3.0455,2.7671,.0604;-3.1002,2.8613,-1.4615;-3.3542,4.2613,-2.0324;-2.848,-1.1101,.6438;-4.8793,.3494,.7805;-4.6943,4.8347,-1.5832;-2.2176,5.2314,-1.7261;-1.5411,-1.3889,-.0155;-.3984,-1.6303,.6359;.8969,-1.8756,.008;.9586,-1.8696,-1.4863;1.9405,-2.0985,.8369;3.335,-2.3243,.4596;5.4247,-2.9794,1.3442;6.1774,-1.7357,1.2535;6.8033,-.7128,1.2005;-3.5738,.173,-.9002;-2.4954,1.433,1.657;-1.5743,1.2208,.1874;-4.0193,3.0199,.4893;-2.3488,3.5149,.4501;-3.8782,2.1912,-1.8415;-2.1563,2.4841,-1.8726;-3.3964,4.1463,-3.1216;-3.5407,-1.9221,.3933;-2.7354,-1.1185,1.7325;-5.3964,1.2375,.414;-5.5003,-.5119,.5259;-4.8427,.4178,1.8709;-4.9186,5.7677,-2.1048;-4.7044,5.055,-.5134;-5.516,4.1434,-1.7846;-1.2505,4.8262,-2.0324;-2.3571,6.1774,-2.2537;-2.1535,5.4657,-.6613;-1.5548,-1.3801,-1.1023;-.4095,-1.628,1.7225;.715,-.8775,-1.8715;.2165,-2.5561,-1.8967;1.9286,-2.1507,-1.8775;1.7459,-2.1155,1.9034;5.6126,-3.6041,.4689;5.743,-3.5412,2.2218;7.3718,.1875,1.1405;</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">1443.2430535627 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">1.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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="4.03305327"
                                 y3="-2.74489843"
                                 z3="1.52800146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.8554406"
                                 y3="-2.15944344"
                                 z3="-0.61874153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.48062244"
                                 y3="0.21583385"
                                 z3="0.19132737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.58665166"
                                 y3="1.40013192"
                                 z3="0.56485173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04553826"
                                 y3="2.76708875"
                                 z3="0.06036868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.10020731"
                                 y3="2.86131893"
                                 z3="-1.46148522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.35418643"
                                 y3="4.26130897"
                                 z3="-2.03243537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.84804133"
                                 y3="-1.11007382"
                                 z3="0.64382705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.87934951"
                                 y3="0.34940904"
                                 z3="0.78046479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.69430052"
                                 y3="4.83474668"
                                 z3="-1.58318533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.21764912"
                                 y3="5.23144853"
                                 z3="-1.7260615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.5410646"
                                 y3="-1.3889196"
                                 z3="-0.01554077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39840669"
                                 y3="-1.63031214"
                                 z3="0.63591377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89694158"
                                 y3="-1.8756145"
                                 z3="0.0079958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.95861697"
                                 y3="-1.86962487"
                                 z3="-1.48628905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94054975"
                                 y3="-2.09847208"
                                 z3="0.83690281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33496353"
                                 y3="-2.32430015"
                                 z3="0.45963609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.42465427"
                                 y3="-2.97940026"
                                 z3="1.3441921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.17740132"
                                 y3="-1.73571734"
                                 z3="1.25347686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.80325785"
                                 y3="-0.71284223"
                                 z3="1.200474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.57376244"
                                 y3="0.17297391"
                                 z3="-0.90019256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.49543081"
                                 y3="1.43297661"
                                 z3="1.65702966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.57432921"
                                 y3="1.22076383"
                                 z3="0.18739693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.01934678"
                                 y3="3.01991244"
                                 z3="0.48927762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.34877127"
                                 y3="3.51487074"
                                 z3="0.45013942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.8781997"
                                 y3="2.19121628"
                                 z3="-1.84148889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.15631457"
                                 y3="2.48410536"
                                 z3="-1.87257504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39640851"
                                 y3="4.14627533"
                                 z3="-3.12157922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54067756"
                                 y3="-1.92212129"
                                 z3="0.39326067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.73536035"
                                 y3="-1.11846817"
                                 z3="1.73254453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.39643898"
                                 y3="1.23748433"
                                 z3="0.41403897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.50030221"
                                 y3="-0.51190494"
                                 z3="0.52593234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.84265286"
                                 y3="0.41778763"
                                 z3="1.87093059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.91858821"
                                 y3="5.76766058"
                                 z3="-2.10483214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.70438326"
                                 y3="5.05496731"
                                 z3="-0.51339545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.51597209"
                                 y3="4.14344312"
                                 z3="-1.78464729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25050238"
                                 y3="4.82624586"
                                 z3="-2.03235639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.35706262"
                                 y3="6.17740529"
                                 z3="-2.25365364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.15352601"
                                 y3="5.46569423"
                                 z3="-0.66125252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.55478527"
                                 y3="-1.38008647"
                                 z3="-1.10227409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.40954606"
                                 y3="-1.62802887"
                                 z3="1.72246623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71499038"
                                 y3="-0.87746267"
                                 z3="-1.87149105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.21653504"
                                 y3="-2.5560741"
                                 z3="-1.89665662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.92857306"
                                 y3="-2.15069575"
                                 z3="-1.87748487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.74590679"
                                 y3="-2.11545635"
                                 z3="1.90341415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61262258"
                                 y3="-3.60408704"
                                 z3="0.46894725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.74303352"
                                 y3="-3.54121058"
                                 z3="2.22175387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.37182213"
                                 y3="0.18747623"
                                 z3="1.14051887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 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 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0331,-2.7449,1.528;3.8554,-2.1594,-.6187;-3.4806,.2158,.1913;-2.5867,1.4001,.5649;-3.0455,2.7671,.0604;-3.1002,2.8613,-1.4615;-3.3542,4.2613,-2.0324;-2.848,-1.1101,.6438;-4.8793,.3494,.7805;-4.6943,4.8347,-1.5832;-2.2176,5.2314,-1.7261;-1.5411,-1.3889,-.0155;-.3984,-1.6303,.6359;.8969,-1.8756,.008;.9586,-1.8696,-1.4863;1.9405,-2.0985,.8369;3.335,-2.3243,.4596;5.4247,-2.9794,1.3442;6.1774,-1.7357,1.2535;6.8033,-.7128,1.2005;-3.5738,.173,-.9002;-2.4954,1.433,1.657;-1.5743,1.2208,.1874;-4.0193,3.0199,.4893;-2.3488,3.5149,.4501;-3.8782,2.1912,-1.8415;-2.1563,2.4841,-1.8726;-3.3964,4.1463,-3.1216;-3.5407,-1.9221,.3933;-2.7354,-1.1185,1.7325;-5.3964,1.2375,.414;-5.5003,-.5119,.5259;-4.8427,.4178,1.8709;-4.9186,5.7677,-2.1048;-4.7044,5.055,-.5134;-5.516,4.1434,-1.7846;-1.2505,4.8262,-2.0324;-2.3571,6.1774,-2.2537;-2.1535,5.4657,-.6613;-1.5548,-1.3801,-1.1023;-.4095,-1.628,1.7225;.715,-.8775,-1.8715;.2165,-2.5561,-1.8967;1.9286,-2.1507,-1.8775;1.7459,-2.1155,1.9034;5.6126,-3.6041,.4689;5.743,-3.5412,2.2218;7.3718,.1875,1.1405;</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="4.033053"
                        y3="-2.744898"
                        z3="1.528001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.855441"
                        y3="-2.159443"
                        z3="-0.618742"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.480622"
                        y3="0.215834"
                        z3="0.191327"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.586652"
                        y3="1.400132"
                        z3="0.564852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.045538"
                        y3="2.767089"
                        z3="0.060369"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.100207"
                        y3="2.861319"
                        z3="-1.461485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.354186"
                        y3="4.261309"
                        z3="-2.032435"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.848041"
                        y3="-1.110074"
                        z3="0.643827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.87935"
                        y3="0.349409"
                        z3="0.780465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.694301"
                        y3="4.834747"
                        z3="-1.583185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.217649"
                        y3="5.231449"
                        z3="-1.726061"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.541065"
                        y3="-1.38892"
                        z3="-0.015541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.398407"
                        y3="-1.630312"
                        z3="0.635914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.896942"
                        y3="-1.875614"
                        z3="0.007996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.958617"
                        y3="-1.869625"
                        z3="-1.486289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.94055"
                        y3="-2.098472"
                        z3="0.836903"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.334964"
                        y3="-2.3243"
                        z3="0.459636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.424654"
                        y3="-2.9794"
                        z3="1.344192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.177401"
                        y3="-1.735717"
                        z3="1.253477"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.803258"
                        y3="-0.712842"
                        z3="1.200474"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.573762"
                        y3="0.172974"
                        z3="-0.900193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.495431"
                        y3="1.432977"
                        z3="1.65703"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.574329"
                        y3="1.220764"
                        z3="0.187397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.019347"
                        y3="3.019912"
                        z3="0.489278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.348771"
                        y3="3.514871"
                        z3="0.450139"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.8782"
                        y3="2.191216"
                        z3="-1.841489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.156315"
                        y3="2.484105"
                        z3="-1.872575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.396409"
                        y3="4.146275"
                        z3="-3.121579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.540678"
                        y3="-1.922121"
                        z3="0.393261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.73536"
                        y3="-1.118468"
                        z3="1.732545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.396439"
                        y3="1.237484"
                        z3="0.414039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.500302"
                        y3="-0.511905"
                        z3="0.525932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.842653"
                        y3="0.417788"
                        z3="1.870931"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.918588"
                        y3="5.767661"
                        z3="-2.104832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.704383"
                        y3="5.054967"
                        z3="-0.513395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.515972"
                        y3="4.143443"
                        z3="-1.784647"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.250502"
                        y3="4.826246"
                        z3="-2.032356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.357063"
                        y3="6.177405"
                        z3="-2.253654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.153526"
                        y3="5.465694"
                        z3="-0.661253"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.554785"
                        y3="-1.380086"
                        z3="-1.102274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.409546"
                        y3="-1.628029"
                        z3="1.722466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.71499"
                        y3="-0.877463"
                        z3="-1.871491"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.216535"
                        y3="-2.556074"
                        z3="-1.896657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.928573"
                        y3="-2.150696"
                        z3="-1.877485"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.745907"
                        y3="-2.115456"
                        z3="1.903414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.612623"
                        y3="-3.604087"
                        z3="0.468947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.743034"
                        y3="-3.541211"
                        z3="2.221754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.371822"
                        y3="0.187476"
                        z3="1.140519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0331,-2.7449,1.528;3.8554,-2.1594,-.6187;-3.4806,.2158,.1913;-2.5867,1.4001,.5649;-3.0455,2.7671,.0604;-3.1002,2.8613,-1.4615;-3.3542,4.2613,-2.0324;-2.848,-1.1101,.6438;-4.8793,.3494,.7805;-4.6943,4.8347,-1.5832;-2.2176,5.2314,-1.7261;-1.5411,-1.3889,-.0155;-.3984,-1.6303,.6359;.8969,-1.8756,.008;.9586,-1.8696,-1.4863;1.9405,-2.0985,.8369;3.335,-2.3243,.4596;5.4247,-2.9794,1.3442;6.1774,-1.7357,1.2535;6.8033,-.7128,1.2005;-3.5738,.173,-.9002;-2.4954,1.433,1.657;-1.5743,1.2208,.1874;-4.0193,3.0199,.4893;-2.3488,3.5149,.4501;-3.8782,2.1912,-1.8415;-2.1563,2.4841,-1.8726;-3.3964,4.1463,-3.1216;-3.5407,-1.9221,.3933;-2.7354,-1.1185,1.7325;-5.3964,1.2375,.414;-5.5003,-.5119,.5259;-4.8427,.4178,1.8709;-4.9186,5.7677,-2.1048;-4.7044,5.055,-.5134;-5.516,4.1434,-1.7846;-1.2505,4.8262,-2.0324;-2.3571,6.1774,-2.2537;-2.1535,5.4657,-.6613;-1.5548,-1.3801,-1.1023;-.4095,-1.628,1.7225;.715,-.8775,-1.8715;.2165,-2.5561,-1.8967;1.9286,-2.1507,-1.8775;1.7459,-2.1155,1.9034;5.6126,-3.6041,.4689;5.743,-3.5412,2.2218;7.3718,.1875,1.1405;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2164.9180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.9760</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">-853.24556913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1443.24305356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2296.48862269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4020.96667690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1724.47805421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02213803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39577611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15020698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999945912107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999945912107</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999891824214</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.609424215066</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">-524.7832 -523.0523 -283.3734 -281.8143 -280.6798 -280.0087 -279.8503 -279.7379 -279.7136 -279.5870 -279.4900 -279.4031 -279.3838 -279.3049 -279.1019 -279.0687 -279.0550 -278.9830 -278.9239 -278.9125 -33.6808 -31.0940 -26.1115 -25.5377 -25.0453 -24.8280 -23.9868 -23.2550 -22.9370 -22.1180 -21.5648 -21.4407 -21.2473 -20.0317 -19.5025 -18.5862 -18.0933 -17.4933 -17.3937 -17.2517 -16.5918 -16.4246 -16.2533 -15.6282 -15.4747 -15.3234 -14.9754 -14.6104 -14.5107 -14.3862 -14.1248 -13.9684 -13.9191 -13.8317 -13.2491 -13.1283 -12.9977 -12.7761 -12.7407 -12.5278 -12.3088 -12.1974 -11.9102 -11.7240 -11.4733 -11.4184 -11.2712 -11.1415 -10.9252 -10.7380 -10.6984 -10.5403 -10.4072 -10.3871 -10.1000 -8.6398 0.2354 2.6030 3.0886 3.1515 3.2628 3.4346 3.6279 3.7586 3.8854 4.1396 4.4046 4.4254 4.5651 4.7287 4.7721 4.8617 5.0243 5.1321 5.2228 5.3394 5.3760 5.5362 5.6685 5.7636 5.8747 5.9010 5.9516 6.0619 6.2795 6.3452 6.4903 6.5611 6.6938 6.8595 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42.0604 42.3612 42.3842 42.4539 42.5701 42.5959 42.7697 42.9974 43.0932 43.2288 43.3537 43.4196 43.6055 43.6483 43.8557 43.9095 43.9676 44.1092 44.3357 44.3601 44.4032 44.5639 44.7499 44.7944 44.8703 45.0056 45.3486 45.4776 45.5987 45.7514 45.7689 45.8473 46.0825 46.2904 46.4326 46.5805 46.9267 47.1243 47.5218 47.6652 47.7650 47.9674 48.1548 48.2238 48.4624 48.5721 48.8233 49.0580 49.1885 49.2972 49.8236 49.8565 50.0185 50.3298 50.6036 50.7680 51.1971 51.5401 51.6173 51.9480 52.1578 52.4119 52.6347 52.8793 53.0504 53.2228 53.3900 53.6992 53.9836 54.1120 54.5786 54.7970 55.1340 55.5299 56.0043 56.6677 56.7779 57.3046 57.6728 57.9374 58.1970 58.6418 58.9802 59.2452 59.6462 59.7908 60.1672 60.3261 60.5922 60.7131 61.0722 61.1299 61.2487 61.6884 61.7574 62.3932 62.7010 63.0426 63.3257 63.6572 64.0361 64.2182 64.6158 64.9418 65.1596 65.3455 65.4534 65.8214 66.0670 66.6286 67.0387 67.4654 68.3315 68.4476 68.9318 69.4162 69.5838 69.9787 70.4070 70.4542 70.5184 70.7711 71.0559 71.1386 71.4446 71.6118 71.7986 71.9702 72.0351 72.1385 72.3091 72.4038 72.8361 72.9994 73.3653 73.5499 73.6277 73.6794 74.0817 74.3232 74.4094 74.5818 74.8386 74.9429 75.1042 75.4724 75.6841 75.7685 75.9511 76.2535 76.3154 76.6109 76.8248 77.1255 77.2135 77.6431 77.7755 77.8218 77.9737 78.2125 78.2598 78.5680 78.7189 78.8953 79.0910 79.1520 79.3419 79.4102 79.4476 79.5371 79.7329 79.8523 79.9882 80.1420 80.4486 80.5202 80.6256 80.8728 80.9022 81.0021 81.1581 81.2321 81.2603 81.3676 81.6094 81.7149 81.7534 82.0934 82.1213 82.3161 82.3843 82.5554 82.6448 82.7999 82.9165 83.2050 83.2683 83.3796 83.5567 83.7605 83.8030 83.9136 84.1323 84.1747 84.2825 84.5970 84.7035 84.7706 84.9109 85.0508 85.2013 85.2503 85.3625 85.4981 85.5339 85.6412 85.7918 85.9626 86.0918 86.1830 86.2951 86.3331 86.5237 86.7239 87.0458 87.2546 87.4033 87.4335 87.5372 87.7653 87.9367 88.0471 88.0870 88.4200 88.5510 88.7087 88.8185 88.9410 89.1869 89.2345 89.3325 89.4518 89.6318 89.8235 89.9373 90.0565 90.3440 90.3702 90.6279 90.8175 90.9063 91.0949 91.3316 91.5918 91.6198 91.9732 92.1982 92.3274 92.4168 92.5015 92.7247 92.8700 92.9548 93.1367 93.1981 93.3630 93.5089 93.6413 93.7262 93.9568 94.1813 94.2889 94.4015 94.5271 94.6621 94.8199 95.0736 95.2833 95.3817 95.6521 95.7822 95.8583 95.9375 96.2036 96.3351 96.4143 96.7488 96.8259 96.9818 97.2863 97.5124 97.6381 97.8899 97.9435 98.0394 98.2403 98.3924 98.5052 98.6664 98.7144 98.9562 98.9930 99.0356 99.4371 99.6208 99.7649 99.8818 100.1482 100.3246 100.4648 100.7017 100.7732 101.0457 101.2128 101.5460 101.6708 101.8598 102.0537 102.1108 102.2233 102.3088 102.5446 102.6449 102.8947 102.9362 103.1157 103.1666 103.3033 103.4995 103.6590 103.8919 104.0751 104.3785 104.5583 104.7310 104.8960 105.1586 105.3382 105.4873 105.5793 105.8919 105.9481 106.3273 106.5931 106.6701 106.7592 106.9949 107.1736 107.6858 107.7564 107.9530 107.9874 108.1736 108.3740 108.6108 108.7778 108.8831 109.0152 109.1083 109.1731 109.3721 109.4887 109.7891 109.9495 110.0585 110.3101 110.6529 110.7646 110.9249 111.0524 111.1904 111.4217 111.4797 111.6066 111.9535 111.9627 112.0744 112.1794 112.3054 112.4708 112.7330 112.8845 112.9836 113.3666 113.4466 113.6207 113.7038 113.8504 113.8872 114.0560 114.2761 114.4888 114.5276 114.6587 114.9231 115.0863 115.3553 115.4083 115.4724 115.8275 115.8836 116.0590 116.2617 116.3968 116.4536 116.5949 116.8317 116.8924 116.9546 117.1042 117.3116 117.3398 117.4874 117.6593 117.8910 118.0302 118.1581 118.2525 118.3998 118.6666 118.8420 118.9148 119.1240 119.2183 119.4166 119.4659 119.9206 120.0492 120.0929 120.4489 120.7564 120.8356 120.9352 121.0088 121.1966 121.2829 121.4047 121.4970 121.6185 122.0550 122.1209 122.3981 122.4708 122.7979 123.0448 123.2276 123.3134 123.4671 123.7862 124.2292 124.3685 124.7185 124.9111 125.4750 125.5713 125.8905 126.1042 126.6707 126.7642 127.0473 127.3298 127.4113 127.8494 128.0972 128.2177 128.3449 128.3949 128.7391 128.9588 129.1220 129.1827 129.6878 129.7587 129.9962 130.0715 130.3493 130.4445 130.6306 130.8029 131.1204 131.3388 131.4368 131.7703 131.8742 132.0273 132.4296 132.8052 132.9269 133.1628 133.5550 133.5872 133.7592 133.8937 134.0216 134.6255 134.7104 134.9042 135.1880 135.2312 135.5062 135.8184 136.0577 136.4194 136.5801 136.6901 137.4351 137.5036 137.9105 137.9722 138.3238 138.5769 139.1704 139.2396 139.7404 139.9376 140.1967 140.5459 140.6463 140.9877 141.0473 141.2492 141.4796 141.5090 141.7127 141.9243 142.2912 142.3586 142.6593 142.8413 142.9445 143.1317 143.4096 143.6037 144.3234 144.4375 144.5485 145.1807 145.5443 145.5800 145.9586 146.1139 146.4314 146.6712 146.8502 147.1255 147.1656 147.2872 147.6201 148.0334 148.1845 148.4244 148.7648 148.9758 149.0289 149.3505 149.4778 149.5520 149.6786 149.9958 150.0710 150.1837 150.5949 150.6501 151.0037 151.3162 151.6470 151.7035 152.1661 152.5093 152.6690 152.7170 152.8973 153.4312 153.5808 153.7814 153.8230 154.0399 154.3000 154.3905 154.4887 154.6853 155.0393 155.3444 155.6591 155.7613 156.5395 156.6446 157.0705 157.2329 157.3112 157.3618 157.8713 158.1562 158.2485 158.6516 158.7278 158.9165 159.5051 159.7329 159.9044 160.2505 160.4220 160.6292 160.8213 160.8520 161.1846 162.0863 162.9940 163.4155 164.2193 165.0119 167.6516 168.1416 171.7545 172.4173 173.0974 176.9738 178.2410 179.2165 182.2275 185.7208 186.1962 187.9610 192.5940 192.9544 195.9326 198.6059 204.3111 206.3445 625.1653 629.8820 633.8590 634.3067 634.6470 636.5100 639.2634 639.9101 640.7168 641.6072 642.8710 643.8014 644.0620 646.0645 648.1099 648.3111 649.7829 651.3247 1198.4141 1208.4024</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">-0.279862 -0.466018 0.076486 -0.193236 -0.161559 -0.153516 0.064193 -0.131584 -0.317453 -0.310972 -0.310378 -0.131869 -0.138427 0.018791 -0.261220 -0.181070 0.465693 0.031741 -0.418216 0.033497 0.047652 0.081083 0.080190 0.076718 0.087352 0.076813 0.077254 0.035943 0.095626 0.079855 0.091892 0.092306 0.086822 0.094247 0.080618 0.091284 0.091356 0.093036 0.078909 0.124146 0.112098 0.109864 0.103153 0.106208 0.117978 0.136366 0.135283 0.280926</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">8.2799 8.4660 5.9235 6.1932 6.1616 6.1535 5.9358 6.1316 6.3175 6.3110 6.3104 6.1319 6.1384 5.9812 6.2612 6.1811 5.5343 5.9683 6.4182 5.9665 0.9523 0.9189 0.9198 0.9233 0.9126 0.9232 0.9227 0.9641 0.9044 0.9201 0.9081 0.9077 0.9132 0.9058 0.9194 0.9087 0.9086 0.9070 0.9211 0.8759 0.8879 0.8901 0.8968 0.8938 0.8820 0.8636 0.8647 0.7191</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">-0.2799 -0.4660 0.0765 -0.1932 -0.1616 -0.1535 0.0642 -0.1316 -0.3175 -0.3110 -0.3104 -0.1319 -0.1384 0.0188 -0.2612 -0.1811 0.4657 0.0317 -0.4182 0.0335 0.0477 0.0811 0.0802 0.0767 0.0874 0.0768 0.0773 0.0359 0.0956 0.0799 0.0919 0.0923 0.0868 0.0942 0.0806 0.0913 0.0914 0.0930 0.0789 0.1241 0.1121 0.1099 0.1032 0.1062 0.1180 0.1364 0.1353 0.2809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1247 2.0370 3.7514 3.9162 3.8808 3.8716 3.8349 3.9182 3.9540 3.9389 3.9403 3.8778 3.8993 3.7256 3.9280 3.7833 4.1630 3.9125 3.7194 3.6442 1.0213 1.0116 1.0097 0.9980 1.0076 1.0098 1.0096 1.0099 1.0054 1.0156 1.0007 1.0051 1.0016 1.0048 0.9982 1.0034 1.0029 1.0042 1.0001 1.0051 1.0231 0.9961 0.9959 1.0308 1.0305 1.0006 0.9891 0.9492</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1247 2.0370 3.7514 3.9162 3.8808 3.8716 3.8349 3.9182 3.9540 3.9389 3.9403 3.8778 3.8993 3.7256 3.9280 3.7833 4.1630 3.9125 3.7194 3.6442 1.0213 1.0116 1.0097 0.9980 1.0076 1.0098 1.0096 1.0099 1.0054 1.0156 1.0007 1.0051 1.0016 1.0048 0.9982 1.0034 1.0029 1.0042 1.0001 1.0051 1.0231 0.9961 0.9959 1.0308 1.0305 1.0006 0.9891 0.9492</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">1.1613 0.9200 1.8688 0.9298 0.9169 0.9292 1.0117 0.9394 1.0029 1.0097 0.9054 1.0079 1.0044 0.9518 1.0059 1.0087 0.9344 0.9379 1.0180 0.9600 0.9961 1.0090 0.9984 1.0012 0.9895 0.9978 0.9867 0.9971 0.9973 0.9977 0.9862 1.8461 0.9707 1.0667 0.9697 0.9409 1.6767 0.9823 0.9841 0.9912 1.0912 0.9769 1.0526 1.0326 0.9598 2.7193 0.9518</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">-0.019340505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.264909635066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.23078 40.93380 -1.29698 27.91284 -27.98260 -0.06976 -8.28947 8.66251 0.37304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
