<?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="4.177078"
                        y3="-0.826191"
                        z3="0.876484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.668554"
                        y3="-2.462358"
                        z3="-0.558813"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.804617"
                        y3="-0.22725"
                        z3="0.070774"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.066446"
                        y3="1.051615"
                        z3="-0.324672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.800402"
                        y3="1.915045"
                        z3="-1.344227"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.95735"
                        y3="3.068322"
                        z3="-1.88297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.457939"
                        y3="4.071481"
                        z3="-0.840315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.929719"
                        y3="-1.107336"
                        z3="0.978462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.125064"
                        y3="0.069331"
                        z3="0.771476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.616473"
                        y3="5.149779"
                        z3="-1.51319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.605203"
                        y3="4.698783"
                        z3="-0.058214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.68557"
                        y3="-1.583677"
                        z3="0.312328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.448852"
                        y3="-1.279423"
                        z3="0.721178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.787487"
                        y3="-1.731622"
                        z3="0.090038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.672185"
                        y3="-2.619444"
                        z3="-1.107061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.941001"
                        y3="-1.292442"
                        z3="0.64192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.301827"
                        y3="-1.616636"
                        z3="0.22725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.562424"
                        y3="-1.043331"
                        z3="0.627123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.045073"
                        y3="-2.266543"
                        z3="1.255239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.460404"
                        y3="-3.258717"
                        z3="1.789464"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.019278"
                        y3="-0.795238"
                        z3="-0.843101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.861768"
                        y3="1.629485"
                        z3="0.584024"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.087853"
                        y3="0.78855"
                        z3="-0.739998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.102144"
                        y3="1.285804"
                        z3="-2.18805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.729137"
                        y3="2.303893"
                        z3="-0.918348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.540691"
                        y3="3.612504"
                        z3="-2.634542"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.092866"
                        y3="2.654823"
                        z3="-2.413863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.812387"
                        y3="3.543029"
                        z3="-0.129978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.517912"
                        y3="-1.981129"
                        z3="1.279787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.684172"
                        y3="-0.558935"
                        z3="1.893001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.63413"
                        y3="-0.851468"
                        z3="1.062025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.96067"
                        y3="0.656665"
                        z3="1.678406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.810012"
                        y3="0.630267"
                        z3="0.135104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.212544"
                        y3="5.855137"
                        z3="-0.784457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.210249"
                        y3="5.721897"
                        z3="-2.230664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.772584"
                        y3="4.718756"
                        z3="-2.055685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.307473"
                        y3="5.201349"
                        z3="-0.728704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.168356"
                        y3="3.959481"
                        z3="0.513562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.238192"
                        y3="5.443029"
                        z3="0.651164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.830553"
                        y3="-2.207786"
                        z3="-0.565144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.333342"
                        y3="-0.648019"
                        z3="1.597768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.210832"
                        y3="-3.568859"
                        z3="-0.828906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.622566"
                        y3="-2.832491"
                        z3="-1.58004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.019074"
                        y3="-2.161161"
                        z3="-1.85064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.869694"
                        y3="-0.620493"
                        z3="1.489256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.073003"
                        y3="-0.18216"
                        z3="1.056986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.777903"
                        y3="-1.052719"
                        z3="-0.443271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.820861"
                        y3="-4.14402"
                        z3="2.264134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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:4.1771,-.8262,.8765;3.6686,-2.4624,-.5588;-3.8046,-.2273,.0708;-3.0664,1.0516,-.3247;-3.8004,1.915,-1.3442;-2.9573,3.0683,-1.883;-2.4579,4.0715,-.8403;-2.9297,-1.1073,.9785;-5.1251,.0693,.7715;-1.6165,5.1498,-1.5132;-3.6052,4.6988,-.0582;-1.6856,-1.5837,.3123;-.4489,-1.2794,.7212;.7875,-1.7316,.09;.6722,-2.6194,-1.1071;1.941,-1.2924,.6419;3.3018,-1.6166,.2273;5.5624,-1.0433,.6271;6.0451,-2.2665,1.2552;6.4604,-3.2587,1.7895;-4.0193,-.7952,-.8431;-2.8618,1.6295,.584;-2.0879,.7885,-.74;-4.1021,1.2858,-2.1881;-4.7291,2.3039,-.9183;-3.5407,3.6125,-2.6345;-2.0929,2.6548,-2.4139;-1.8124,3.543,-.13;-3.5179,-1.9811,1.2798;-2.6842,-.5589,1.893;-5.6341,-.8515,1.062;-4.9607,.6567,1.6784;-5.81,.6303,.1351;-1.2125,5.8551,-.7845;-2.2102,5.7219,-2.2307;-.7726,4.7188,-2.0557;-4.3075,5.2013,-.7287;-4.1684,3.9595,.5136;-3.2382,5.443,.6512;-1.8306,-2.2078,-.5651;-.3333,-.648,1.5978;.2108,-3.5689,-.8289;1.6226,-2.8325,-1.58;.0191,-2.1612,-1.8506;1.8697,-.6205,1.4893;6.073,-.1822,1.057;5.7779,-1.0527,-.4433;6.8209,-4.144,2.2641;</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">1453.3856311599 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">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.17707836"
                                 y3="-0.82619091"
                                 z3="0.8764838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.66855413"
                                 y3="-2.46235826"
                                 z3="-0.55881345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.80461734"
                                 y3="-0.22724969"
                                 z3="0.07077384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.06644638"
                                 y3="1.05161526"
                                 z3="-0.32467249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.80040202"
                                 y3="1.91504517"
                                 z3="-1.34422702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.95734955"
                                 y3="3.06832188"
                                 z3="-1.88297028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45793927"
                                 y3="4.07148106"
                                 z3="-0.84031484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.92971903"
                                 y3="-1.10733634"
                                 z3="0.97846202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.12506438"
                                 y3="0.06933063"
                                 z3="0.77147592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61647319"
                                 y3="5.14977932"
                                 z3="-1.51319031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60520267"
                                 y3="4.69878284"
                                 z3="-0.05821414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.68556957"
                                 y3="-1.58367709"
                                 z3="0.31232794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44885205"
                                 y3="-1.27942255"
                                 z3="0.72117753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78748662"
                                 y3="-1.73162179"
                                 z3="0.09003825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67218536"
                                 y3="-2.61944444"
                                 z3="-1.10706107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.941001"
                                 y3="-1.29244243"
                                 z3="0.64192038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.30182676"
                                 y3="-1.61663615"
                                 z3="0.22725035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.56242372"
                                 y3="-1.04333136"
                                 z3="0.62712296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.04507275"
                                 y3="-2.26654279"
                                 z3="1.25523944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.46040413"
                                 y3="-3.25871729"
                                 z3="1.78946367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.01927839"
                                 y3="-0.79523766"
                                 z3="-0.84310137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.86176802"
                                 y3="1.62948504"
                                 z3="0.58402374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.08785271"
                                 y3="0.7885496"
                                 z3="-0.73999833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.10214432"
                                 y3="1.28580432"
                                 z3="-2.18805046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.72913734"
                                 y3="2.30389264"
                                 z3="-0.9183477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.54069087"
                                 y3="3.61250401"
                                 z3="-2.63454175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.09286621"
                                 y3="2.65482309"
                                 z3="-2.41386345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.81238675"
                                 y3="3.54302882"
                                 z3="-0.12997845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.51791165"
                                 y3="-1.98112858"
                                 z3="1.27978721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68417151"
                                 y3="-0.5589355"
                                 z3="1.89300072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.63412991"
                                 y3="-0.85146756"
                                 z3="1.06202495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.96066994"
                                 y3="0.6566647"
                                 z3="1.67840624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.81001207"
                                 y3="0.63026673"
                                 z3="0.13510375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.21254425"
                                 y3="5.85513667"
                                 z3="-0.78445685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.21024868"
                                 y3="5.72189726"
                                 z3="-2.23066352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.77258393"
                                 y3="4.718756"
                                 z3="-2.05568515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.30747289"
                                 y3="5.2013488"
                                 z3="-0.72870393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.16835564"
                                 y3="3.95948106"
                                 z3="0.51356152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.23819192"
                                 y3="5.44302937"
                                 z3="0.65116448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.83055281"
                                 y3="-2.20778583"
                                 z3="-0.56514418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33334202"
                                 y3="-0.64801926"
                                 z3="1.59776845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21083177"
                                 y3="-3.56885922"
                                 z3="-0.82890558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62256559"
                                 y3="-2.83249078"
                                 z3="-1.58003995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.01907393"
                                 y3="-2.16116129"
                                 z3="-1.85063997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.86969415"
                                 y3="-0.62049309"
                                 z3="1.48925587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.07300328"
                                 y3="-0.1821604"
                                 z3="1.05698571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.77790258"
                                 y3="-1.05271905"
                                 z3="-0.44327072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.82086077"
                                 y3="-4.14401972"
                                 z3="2.26413384">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 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:4.1771,-.8262,.8765;3.6686,-2.4624,-.5588;-3.8046,-.2272,.0708;-3.0664,1.0516,-.3247;-3.8004,1.915,-1.3442;-2.9573,3.0683,-1.883;-2.4579,4.0715,-.8403;-2.9297,-1.1073,.9785;-5.1251,.0693,.7715;-1.6165,5.1498,-1.5132;-3.6052,4.6988,-.0582;-1.6856,-1.5837,.3123;-.4489,-1.2794,.7212;.7875,-1.7316,.09;.6722,-2.6194,-1.1071;1.941,-1.2924,.6419;3.3018,-1.6166,.2273;5.5624,-1.0433,.6271;6.0451,-2.2665,1.2552;6.4604,-3.2587,1.7895;-4.0193,-.7952,-.8431;-2.8618,1.6295,.584;-2.0879,.7885,-.74;-4.1021,1.2858,-2.1881;-4.7291,2.3039,-.9183;-3.5407,3.6125,-2.6345;-2.0929,2.6548,-2.4139;-1.8124,3.543,-.13;-3.5179,-1.9811,1.2798;-2.6842,-.5589,1.893;-5.6341,-.8515,1.062;-4.9607,.6567,1.6784;-5.81,.6303,.1351;-1.2125,5.8551,-.7845;-2.2102,5.7219,-2.2307;-.7726,4.7188,-2.0557;-4.3075,5.2013,-.7287;-4.1684,3.9595,.5136;-3.2382,5.443,.6512;-1.8306,-2.2078,-.5651;-.3333,-.648,1.5978;.2108,-3.5689,-.8289;1.6226,-2.8325,-1.58;.0191,-2.1612,-1.8506;1.8697,-.6205,1.4893;6.073,-.1822,1.057;5.7779,-1.0527,-.4433;6.8209,-4.144,2.2641;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.177078"
                        y3="-0.826191"
                        z3="0.876484"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.668554"
                        y3="-2.462358"
                        z3="-0.558813"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.804617"
                        y3="-0.22725"
                        z3="0.070774"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.066446"
                        y3="1.051615"
                        z3="-0.324672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.800402"
                        y3="1.915045"
                        z3="-1.344227"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.95735"
                        y3="3.068322"
                        z3="-1.88297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.457939"
                        y3="4.071481"
                        z3="-0.840315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.929719"
                        y3="-1.107336"
                        z3="0.978462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.125064"
                        y3="0.069331"
                        z3="0.771476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.616473"
                        y3="5.149779"
                        z3="-1.51319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.605203"
                        y3="4.698783"
                        z3="-0.058214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.68557"
                        y3="-1.583677"
                        z3="0.312328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.448852"
                        y3="-1.279423"
                        z3="0.721178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.787487"
                        y3="-1.731622"
                        z3="0.090038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.672185"
                        y3="-2.619444"
                        z3="-1.107061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.941001"
                        y3="-1.292442"
                        z3="0.64192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.301827"
                        y3="-1.616636"
                        z3="0.22725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.562424"
                        y3="-1.043331"
                        z3="0.627123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.045073"
                        y3="-2.266543"
                        z3="1.255239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.460404"
                        y3="-3.258717"
                        z3="1.789464"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.019278"
                        y3="-0.795238"
                        z3="-0.843101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.861768"
                        y3="1.629485"
                        z3="0.584024"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.087853"
                        y3="0.78855"
                        z3="-0.739998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.102144"
                        y3="1.285804"
                        z3="-2.18805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.729137"
                        y3="2.303893"
                        z3="-0.918348"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.540691"
                        y3="3.612504"
                        z3="-2.634542"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.092866"
                        y3="2.654823"
                        z3="-2.413863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.812387"
                        y3="3.543029"
                        z3="-0.129978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.517912"
                        y3="-1.981129"
                        z3="1.279787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.684172"
                        y3="-0.558935"
                        z3="1.893001"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.63413"
                        y3="-0.851468"
                        z3="1.062025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.96067"
                        y3="0.656665"
                        z3="1.678406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.810012"
                        y3="0.630267"
                        z3="0.135104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.212544"
                        y3="5.855137"
                        z3="-0.784457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.210249"
                        y3="5.721897"
                        z3="-2.230664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.772584"
                        y3="4.718756"
                        z3="-2.055685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.307473"
                        y3="5.201349"
                        z3="-0.728704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.168356"
                        y3="3.959481"
                        z3="0.513562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.238192"
                        y3="5.443029"
                        z3="0.651164"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.830553"
                        y3="-2.207786"
                        z3="-0.565144"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.333342"
                        y3="-0.648019"
                        z3="1.597768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.210832"
                        y3="-3.568859"
                        z3="-0.828906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.622566"
                        y3="-2.832491"
                        z3="-1.58004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.019074"
                        y3="-2.161161"
                        z3="-1.85064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.869694"
                        y3="-0.620493"
                        z3="1.489256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.073003"
                        y3="-0.18216"
                        z3="1.056986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.777903"
                        y3="-1.052719"
                        z3="-0.443271"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.820861"
                        y3="-4.14402"
                        z3="2.264134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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:4.1771,-.8262,.8765;3.6686,-2.4624,-.5588;-3.8046,-.2273,.0708;-3.0664,1.0516,-.3247;-3.8004,1.915,-1.3442;-2.9573,3.0683,-1.883;-2.4579,4.0715,-.8403;-2.9297,-1.1073,.9785;-5.1251,.0693,.7715;-1.6165,5.1498,-1.5132;-3.6052,4.6988,-.0582;-1.6856,-1.5837,.3123;-.4489,-1.2794,.7212;.7875,-1.7316,.09;.6722,-2.6194,-1.1071;1.941,-1.2924,.6419;3.3018,-1.6166,.2273;5.5624,-1.0433,.6271;6.0451,-2.2665,1.2552;6.4604,-3.2587,1.7895;-4.0193,-.7952,-.8431;-2.8618,1.6295,.584;-2.0879,.7885,-.74;-4.1021,1.2858,-2.1881;-4.7291,2.3039,-.9183;-3.5407,3.6125,-2.6345;-2.0929,2.6548,-2.4139;-1.8124,3.543,-.13;-3.5179,-1.9811,1.2798;-2.6842,-.5589,1.893;-5.6341,-.8515,1.062;-4.9607,.6567,1.6784;-5.81,.6303,.1351;-1.2125,5.8551,-.7845;-2.2102,5.7219,-2.2307;-.7726,4.7188,-2.0557;-4.3075,5.2013,-.7287;-4.1684,3.9595,.5136;-3.2382,5.443,.6512;-1.8306,-2.2078,-.5651;-.3333,-.648,1.5978;.2108,-3.5689,-.8289;1.6226,-2.8325,-1.58;.0191,-2.1612,-1.8506;1.8697,-.6205,1.4893;6.073,-.1822,1.057;5.7779,-1.0527,-.4433;6.8209,-4.144,2.2641;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.6666</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.1280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-853.23397625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1453.38563116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2306.61960741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4041.23019776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1734.61059035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02665733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38826809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15429184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000127933683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000127933683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000255867367</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610703893446</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">-524.8437 -523.1577 -283.4729 -281.8323 -280.7195 -280.0514 -279.8353 -279.7767 -279.7257 -279.5699 -279.4760 -279.3543 -279.3224 -279.3104 -279.0464 -279.0381 -279.0304 -278.9402 -278.8976 -278.8878 -33.7174 -31.1586 -26.1233 -25.5209 -25.0595 -24.8469 -23.9731 -23.2802 -22.9667 -22.1419 -21.5474 -21.4321 -21.1982 -20.0124 -19.2872 -18.6289 -18.0944 -17.5755 -17.4182 -17.3625 -16.6593 -16.4491 -16.2886 -15.6859 -15.5641 -15.1107 -14.8533 -14.7315 -14.6224 -14.3713 -14.1081 -13.9417 -13.8458 -13.7354 -13.1878 -13.0522 -13.0297 -12.7873 -12.7696 -12.6597 -12.2201 -12.0829 -11.9761 -11.7442 -11.4913 -11.3678 -11.2059 -11.0653 -10.9902 -10.8093 -10.6720 -10.5121 -10.4983 -10.4494 -10.1537 -8.6494 0.1760 2.5684 3.1064 3.1880 3.2424 3.5327 3.6614 3.7582 3.8877 4.3332 4.3420 4.4207 4.5769 4.7377 4.7727 4.9423 5.0549 5.1624 5.2853 5.3864 5.4366 5.5513 5.6446 5.7075 5.7361 5.9417 5.9940 6.1731 6.3890 6.4909 6.5416 6.6261 6.6497 6.7935 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42.0742 42.1816 42.4283 42.4347 42.5602 42.6393 42.7539 42.9192 43.0625 43.1330 43.2752 43.3914 43.5502 43.5827 43.8167 43.9339 43.9709 44.0661 44.1772 44.3140 44.3627 44.5023 44.5776 44.7851 44.9314 44.9904 45.0414 45.3231 45.5026 45.6468 45.8013 46.0526 46.2622 46.4639 46.5816 46.7729 47.0757 47.1402 47.4621 47.6767 47.8480 48.1534 48.2399 48.2804 48.4023 48.4719 48.6429 48.9669 49.1989 49.3336 49.5011 49.8728 50.0692 50.3900 50.4994 50.7144 50.9224 51.4130 51.5719 51.6434 51.9629 52.3270 52.4750 52.7442 52.9351 53.1240 53.5175 53.7967 54.2077 54.3855 54.5191 54.8154 55.2021 55.4289 55.7389 56.5923 57.3175 57.6298 57.7155 58.0287 58.1293 58.5059 58.9124 59.0157 59.5886 59.7228 59.9729 60.3225 60.5112 60.6915 60.7523 61.1093 61.4115 61.4787 61.5519 62.1994 62.7167 63.0468 63.1922 63.6093 64.0637 64.1538 64.5627 64.8010 65.3443 65.5815 65.7684 65.9406 66.3380 66.5247 67.0328 67.5438 68.2747 68.4431 68.7948 69.5079 69.5614 70.0599 70.2626 70.4150 70.7358 70.8106 71.0034 71.1423 71.3194 71.4898 71.6234 71.8477 71.9109 72.1132 72.3666 72.5188 72.9951 73.1539 73.2447 73.3629 73.6056 73.7610 74.1520 74.2201 74.4013 74.7121 74.8129 75.0581 75.0979 75.4706 75.6785 75.8365 76.0923 76.2848 76.5066 76.7033 76.7456 77.0178 77.2658 77.4129 77.7047 77.7736 77.9519 78.2645 78.3979 78.6356 78.8225 79.0628 79.1339 79.2219 79.3205 79.5069 79.5224 79.6373 79.7787 79.8669 80.0634 80.3056 80.3234 80.4501 80.6756 80.7317 80.8803 81.0565 81.1360 81.2025 81.5105 81.7334 81.8550 81.9633 82.0389 82.1908 82.2841 82.3961 82.4491 82.5223 82.6395 82.8369 82.9116 83.0068 83.3182 83.4277 83.5618 83.7444 83.8623 83.9135 83.9830 84.0426 84.1150 84.3696 84.4180 84.7403 84.8929 85.0699 85.1336 85.1973 85.3268 85.4575 85.6377 85.8508 86.0021 86.0706 86.0931 86.1504 86.3686 86.6271 86.6787 86.8490 87.0638 87.3163 87.4119 87.4729 87.4948 87.6080 87.7615 87.9265 88.2698 88.4883 88.5358 88.7517 88.8933 88.9825 89.0908 89.3468 89.4421 89.5185 89.7923 89.9849 90.1009 90.2282 90.2954 90.4711 90.5540 90.7440 90.9274 91.2302 91.3685 91.5130 91.5802 91.7322 92.0117 92.1224 92.4557 92.5292 92.6341 92.7904 93.1245 93.2137 93.2976 93.4149 93.5462 93.6496 93.6833 93.9062 93.9424 94.2176 94.4057 94.4743 94.7047 94.9661 95.0394 95.1387 95.5348 95.6437 95.7048 95.8783 95.9054 96.0854 96.1813 96.2814 96.5538 96.6899 96.9600 97.2456 97.3207 97.5912 97.7237 97.7503 98.0694 98.1063 98.2768 98.4007 98.5412 98.7181 98.8792 99.2565 99.3287 99.4312 99.7430 99.8123 99.9593 99.9910 100.3372 100.3742 100.7295 101.0057 101.1217 101.1944 101.3017 101.6149 101.8637 102.0712 102.1262 102.1871 102.3920 102.5239 102.7111 102.9789 103.0954 103.1909 103.3939 103.4788 103.5550 103.6213 103.8388 104.1273 104.2688 104.5896 104.8518 104.9405 105.1675 105.4664 105.5274 105.6467 105.9782 106.2665 106.3514 106.6264 106.8205 107.0708 107.3216 107.6021 107.7715 107.9534 108.0935 108.3220 108.4053 108.4814 108.6222 108.7409 108.9502 109.1671 109.3024 109.4446 109.5352 109.6205 109.8035 110.1091 110.2981 110.4677 110.5307 110.7089 110.8854 110.9768 111.0860 111.1138 111.4091 111.4509 111.6075 111.8015 112.1562 112.3336 112.5080 112.6461 112.7926 113.0510 113.1068 113.3317 113.4645 113.5173 113.5426 113.8268 113.9653 114.0562 114.3666 114.4077 114.6571 114.7722 114.8766 115.0162 115.0654 115.2406 115.4202 115.6302 115.7972 115.9016 115.9664 116.2708 116.3323 116.4804 116.6275 116.7103 116.8381 117.1654 117.2923 117.3656 117.5650 117.6980 117.7717 117.9513 118.0093 118.1389 118.1840 118.4919 118.5776 118.9160 119.1407 119.1725 119.4550 119.9494 120.0244 120.0906 120.1897 120.3895 120.7095 120.8506 120.8540 121.0463 121.1079 121.2735 121.4668 121.7446 121.7556 122.1975 122.3087 122.7456 122.8954 123.0357 123.1824 123.3832 123.4828 123.5586 123.8910 124.0676 124.2180 124.4816 124.7303 125.2373 125.5527 125.7674 126.0135 126.2846 126.7363 126.9151 127.2603 127.3954 127.6692 127.8833 128.0201 128.1767 128.5472 128.9246 129.2039 129.2877 129.5165 129.6267 129.7981 129.9422 130.2468 130.3236 130.5137 130.7567 131.0294 131.3818 131.5235 131.7433 131.7715 132.0522 132.2671 132.5998 132.7142 132.9808 133.1762 133.3975 133.5704 133.7108 133.8936 134.1215 134.6578 134.7825 134.9585 135.1533 135.2579 135.6089 135.8033 136.1269 136.3836 136.7853 137.0154 137.2119 137.5058 137.8482 138.0967 138.4246 138.5440 139.0049 139.1962 139.3895 139.7577 140.2050 140.3885 140.5212 140.7294 141.1816 141.3132 141.4189 141.4831 141.8456 142.0717 142.2490 142.7367 142.8073 142.9343 142.9966 143.3102 143.4193 144.2957 144.3390 144.4679 144.5364 144.9496 145.2454 145.6988 145.7611 145.9929 146.0529 146.6038 146.9125 147.0261 147.2711 147.2879 147.6950 148.0205 148.4019 148.6626 148.9180 149.0650 149.3580 149.3967 149.5191 149.6183 149.9091 150.0184 150.4735 150.6146 150.7003 150.9803 151.1176 151.2809 151.3962 151.5858 152.3414 152.5563 152.7346 153.0026 153.1457 153.2612 153.4547 153.6996 153.8486 153.9118 154.1455 154.5733 154.7929 154.9742 155.1902 155.4376 155.5960 156.0891 156.4403 156.6907 156.8789 157.1855 157.2890 157.4242 158.0195 158.2704 158.4685 158.5402 158.8466 158.9916 159.0817 159.7853 159.8676 160.0147 160.1823 160.3735 160.8466 160.9569 161.7060 161.8895 162.6556 163.6236 164.2117 164.9233 167.4605 168.0191 171.6819 172.1859 172.9825 176.6719 177.9861 179.1332 182.1080 185.6548 186.0913 187.7931 192.4322 192.7868 195.7786 198.4967 204.1772 206.2935 625.5831 630.0513 634.0887 634.1514 634.5585 636.4076 639.5900 640.0848 640.5630 641.6528 642.9902 643.6113 643.8267 646.4223 648.2417 648.3602 648.9730 651.3003 1198.3536 1208.3685</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">-0.284714 -0.494009 0.100700 -0.196079 -0.129926 -0.194004 0.074938 -0.118536 -0.324243 -0.299434 -0.306416 -0.123025 -0.161347 0.024392 -0.262673 -0.187508 0.486718 0.035875 -0.427655 0.032246 0.042014 0.069689 0.083534 0.079037 0.071946 0.077512 0.073865 0.034154 0.096924 0.081786 0.093876 0.084687 0.093883 0.089576 0.080517 0.088253 0.085674 0.086445 0.091762 0.126852 0.115941 0.113405 0.105026 0.104637 0.120576 0.137669 0.139596 0.285861</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">8.2847 8.4940 5.8993 6.1961 6.1299 6.1940 5.9251 6.1185 6.3242 6.2994 6.3064 6.1230 6.1613 5.9756 6.2627 6.1875 5.5133 5.9641 6.4277 5.9678 0.9580 0.9303 0.9165 0.9210 0.9281 0.9225 0.9261 0.9658 0.9031 0.9182 0.9061 0.9153 0.9061 0.9104 0.9195 0.9117 0.9143 0.9136 0.9082 0.8731 0.8841 0.8866 0.8950 0.8954 0.8794 0.8623 0.8604 0.7141</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">-0.2847 -0.4940 0.1007 -0.1961 -0.1299 -0.1940 0.0749 -0.1185 -0.3242 -0.2994 -0.3064 -0.1230 -0.1613 0.0244 -0.2627 -0.1875 0.4867 0.0359 -0.4277 0.0322 0.0420 0.0697 0.0835 0.0790 0.0719 0.0775 0.0739 0.0342 0.0969 0.0818 0.0939 0.0847 0.0939 0.0896 0.0805 0.0883 0.0857 0.0864 0.0918 0.1269 0.1159 0.1134 0.1050 0.1046 0.1206 0.1377 0.1396 0.2859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1209 2.0046 3.7592 3.8850 3.8755 3.9102 3.7808 3.9103 3.9467 3.9280 3.9342 3.8742 3.9029 3.7170 3.9307 3.7821 4.1376 3.9003 3.7107 3.6403 1.0230 1.0097 1.0076 1.0113 1.0021 1.0107 1.0090 1.0156 1.0062 1.0150 1.0046 1.0016 1.0018 1.0047 1.0040 1.0045 1.0024 1.0006 1.0052 1.0037 1.0226 0.9953 1.0296 0.9959 1.0306 0.9899 0.9994 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1209 2.0046 3.7592 3.8850 3.8755 3.9102 3.7808 3.9103 3.9467 3.9280 3.9342 3.8742 3.9029 3.7170 3.9307 3.7821 4.1376 3.9003 3.7107 3.6403 1.0230 1.0097 1.0076 1.0113 1.0021 1.0107 1.0090 1.0156 1.0062 1.0150 1.0046 1.0016 1.0018 1.0047 1.0040 1.0045 1.0024 1.0006 1.0052 1.0037 1.0226 0.9953 1.0296 0.9959 1.0306 0.9899 0.9994 0.9458</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">1.1624 0.9150 1.8341 0.9383 0.9110 0.9224 1.0189 0.9111 0.9999 1.0056 0.9326 1.0072 1.0191 0.9380 1.0060 1.0097 0.9331 0.9365 1.0090 0.9579 0.9943 1.0082 1.0017 0.9896 0.9998 1.0013 0.9904 0.9994 0.9883 0.9934 0.9991 1.8439 0.9712 1.0663 0.9720 0.9440 1.6659 0.9808 0.9922 0.9828 1.1014 0.9774 1.0502 0.9578 1.0330 2.7146 0.9537</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">-0.019215947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253192195839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.80502 39.50927 -1.29575 24.91015 -24.25942 0.65072 -6.62128 6.92614 0.30486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
