<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.663802"
                        y3="-2.146037"
                        z3="1.352313"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.337397"
                        y3="-1.585251"
                        z3="-0.784347"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.327281"
                        y3="-0.247833"
                        z3="0.207621"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.784202"
                        y3="1.168836"
                        z3="0.424651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.682631"
                        y3="1.615693"
                        z3="-0.531589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.292682"
                        y3="3.075739"
                        z3="-0.327912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.056561"
                        y3="3.51888"
                        z3="-1.112585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.391405"
                        y3="-1.35303"
                        z3="0.723158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.686814"
                        y3="-0.3958"
                        z3="0.883872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.244946"
                        y3="3.374079"
                        z3="-2.618734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.684728"
                        y3="4.953656"
                        z3="-0.75688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.083667"
                        y3="-1.462282"
                        z3="0.017506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.897783"
                        y3="-1.553897"
                        z3="0.629692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.392658"
                        y3="-1.649198"
                        z3="-0.044618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.399084"
                        y3="-1.62786"
                        z3="-1.539874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.486193"
                        y3="-1.748877"
                        z3="0.743399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.880711"
                        y3="-1.812144"
                        z3="0.312312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.06656"
                        y3="-2.194874"
                        z3="1.118833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.638571"
                        y3="-0.860116"
                        z3="0.99303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.116761"
                        y3="0.238566"
                        z3="0.914546"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.467587"
                        y3="-0.40081"
                        z3="-0.869882"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.619302"
                        y3="1.871654"
                        z3="0.327565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.436268"
                        y3="1.264235"
                        z3="1.460184"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.793235"
                        y3="0.993712"
                        z3="-0.404362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.021041"
                        y3="1.457259"
                        z3="-1.560229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.106728"
                        y3="3.245593"
                        z3="0.738602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.138701"
                        y3="3.721874"
                        z3="-0.592313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.223138"
                        y3="2.871237"
                        z3="-0.813071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.913493"
                        y3="-2.30982"
                        z3="0.596255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.232162"
                        y3="-1.230571"
                        z3="1.799153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.61112"
                        y3="-0.229551"
                        z3="1.961477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.405682"
                        y3="0.325204"
                        z3="0.490917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.105383"
                        y3="-1.392924"
                        z3="0.733787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.106995"
                        y3="3.951145"
                        z3="-2.964731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.400886"
                        y3="2.336739"
                        z3="-2.919345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.369533"
                        y3="3.736071"
                        z3="-3.16203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.225804"
                        y3="5.269578"
                        z3="-1.270282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.478637"
                        y3="5.649769"
                        z3="-1.039904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.513145"
                        y3="5.069939"
                        z3="0.315364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.136477"
                        y3="-1.486321"
                        z3="-1.06751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.86853"
                        y3="-1.532059"
                        z3="1.715653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.022284"
                        y3="-0.670148"
                        z3="-1.906447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.267562"
                        y3="-2.398215"
                        z3="-1.930944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.381498"
                        y3="-1.785909"
                        z3="-1.967639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.336691"
                        y3="-1.790096"
                        z3="1.816492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.303983"
                        y3="-2.796717"
                        z3="0.23869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.48929"
                        y3="-2.701081"
                        z3="1.986826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.553004"
                        y3="1.20987"
                        z3="0.844789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6638,-2.146,1.3523;3.3374,-1.5853,-.7843;-4.3273,-.2478,.2076;-3.7842,1.1688,.4247;-2.6826,1.6157,-.5316;-2.2927,3.0757,-.3279;-1.0566,3.5189,-1.1126;-3.3914,-1.353,.7232;-5.6868,-.3958,.8839;-1.2449,3.3741,-2.6187;-.6847,4.9537,-.7569;-2.0837,-1.4623,.0175;-.8978,-1.5539,.6297;.3927,-1.6492,-.0446;.3991,-1.6279,-1.5399;1.4862,-1.7489,.7434;2.8807,-1.8121,.3123;5.0666,-2.1949,1.1188;5.6386,-.8601,.993;6.1168,.2386,.9145;-4.4676,-.4008,-.8699;-4.6193,1.8717,.3276;-3.4363,1.2642,1.4602;-1.7932,.9937,-.4044;-3.021,1.4573,-1.5602;-2.1067,3.2456,.7386;-3.1387,3.7219,-.5923;-.2231,2.8712,-.8131;-3.9135,-2.3098,.5963;-3.2322,-1.2306,1.7992;-5.6111,-.2296,1.9615;-6.4057,.3252,.4909;-6.1054,-1.3929,.7338;-2.107,3.9511,-2.9647;-1.4009,2.3367,-2.9193;-.3695,3.7361,-3.162;.2258,5.2696,-1.2703;-1.4786,5.6498,-1.0399;-.5131,5.0699,.3154;-2.1365,-1.4863,-1.0675;-.8685,-1.5321,1.7157;.0223,-.6701,-1.9064;-.2676,-2.3982,-1.9309;1.3815,-1.7859,-1.9676;1.3367,-1.7901,1.8165;5.304,-2.7967,.2387;5.4893,-2.7011,1.9868;6.553,1.2099,.8448;</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">1484.1937001789 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.66380232"
                                 y3="-2.14603655"
                                 z3="1.35231338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.33739729"
                                 y3="-1.585251"
                                 z3="-0.78434739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.3272806"
                                 y3="-0.24783261"
                                 z3="0.20762068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.78420215"
                                 y3="1.16883588"
                                 z3="0.42465137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68263136"
                                 y3="1.61569263"
                                 z3="-0.53158868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.29268249"
                                 y3="3.07573898"
                                 z3="-0.32791161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05656081"
                                 y3="3.51887961"
                                 z3="-1.1125853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.39140463"
                                 y3="-1.35303009"
                                 z3="0.72315796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.68681399"
                                 y3="-0.39580007"
                                 z3="0.88387243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24494607"
                                 y3="3.37407867"
                                 z3="-2.61873428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68472836"
                                 y3="4.95365631"
                                 z3="-0.75687971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08366709"
                                 y3="-1.46228184"
                                 z3="0.01750648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.89778286"
                                 y3="-1.5538966"
                                 z3="0.62969229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39265764"
                                 y3="-1.64919814"
                                 z3="-0.04461786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39908364"
                                 y3="-1.6278604"
                                 z3="-1.53987395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48619301"
                                 y3="-1.7488768"
                                 z3="0.74339943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88071129"
                                 y3="-1.81214383"
                                 z3="0.31231164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.06656014"
                                 y3="-2.19487416"
                                 z3="1.11883308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.63857108"
                                 y3="-0.86011603"
                                 z3="0.99302961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.11676104"
                                 y3="0.2385663"
                                 z3="0.91454628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.46758715"
                                 y3="-0.40081028"
                                 z3="-0.86988177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.61930155"
                                 y3="1.87165437"
                                 z3="0.32756535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.436268"
                                 y3="1.26423519"
                                 z3="1.46018404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.79323467"
                                 y3="0.99371193"
                                 z3="-0.40436158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02104096"
                                 y3="1.45725892"
                                 z3="-1.56022856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.10672824"
                                 y3="3.24559273"
                                 z3="0.73860249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.13870111"
                                 y3="3.72187447"
                                 z3="-0.59231285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.22313803"
                                 y3="2.87123706"
                                 z3="-0.81307086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.91349278"
                                 y3="-2.30981981"
                                 z3="0.59625511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.23216152"
                                 y3="-1.23057057"
                                 z3="1.79915276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.61112031"
                                 y3="-0.22955102"
                                 z3="1.96147689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.40568219"
                                 y3="0.32520394"
                                 z3="0.49091677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.10538282"
                                 y3="-1.39292375"
                                 z3="0.73378688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10699521"
                                 y3="3.95114522"
                                 z3="-2.96473105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40088628"
                                 y3="2.33673927"
                                 z3="-2.91934471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.3695332"
                                 y3="3.73607079"
                                 z3="-3.16202968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.22580358"
                                 y3="5.26957837"
                                 z3="-1.27028201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47863671"
                                 y3="5.64976873"
                                 z3="-1.03990404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51314523"
                                 y3="5.06993937"
                                 z3="0.31536394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13647724"
                                 y3="-1.48632105"
                                 z3="-1.06751033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86852955"
                                 y3="-1.53205925"
                                 z3="1.71565325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.0222836"
                                 y3="-0.670148"
                                 z3="-1.90644741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26756165"
                                 y3="-2.39821548"
                                 z3="-1.9309442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38149763"
                                 y3="-1.7859089"
                                 z3="-1.96763942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.33669093"
                                 y3="-1.79009585"
                                 z3="1.81649247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30398261"
                                 y3="-2.79671654"
                                 z3="0.23868966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.48929001"
                                 y3="-2.70108128"
                                 z3="1.9868258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.55300393"
                                 y3="1.2098701"
                                 z3="0.84478923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6638,-2.146,1.3523;3.3374,-1.5853,-.7843;-4.3273,-.2478,.2076;-3.7842,1.1688,.4247;-2.6826,1.6157,-.5316;-2.2927,3.0757,-.3279;-1.0566,3.5189,-1.1126;-3.3914,-1.353,.7232;-5.6868,-.3958,.8839;-1.2449,3.3741,-2.6187;-.6847,4.9537,-.7569;-2.0837,-1.4623,.0175;-.8978,-1.5539,.6297;.3927,-1.6492,-.0446;.3991,-1.6279,-1.5399;1.4862,-1.7489,.7434;2.8807,-1.8121,.3123;5.0666,-2.1949,1.1188;5.6386,-.8601,.993;6.1168,.2386,.9145;-4.4676,-.4008,-.8699;-4.6193,1.8717,.3276;-3.4363,1.2642,1.4602;-1.7932,.9937,-.4044;-3.021,1.4573,-1.5602;-2.1067,3.2456,.7386;-3.1387,3.7219,-.5923;-.2231,2.8712,-.8131;-3.9135,-2.3098,.5963;-3.2322,-1.2306,1.7992;-5.6111,-.2296,1.9615;-6.4057,.3252,.4909;-6.1054,-1.3929,.7338;-2.107,3.9511,-2.9647;-1.4009,2.3367,-2.9193;-.3695,3.7361,-3.162;.2258,5.2696,-1.2703;-1.4786,5.6498,-1.0399;-.5131,5.0699,.3154;-2.1365,-1.4863,-1.0675;-.8685,-1.5321,1.7157;.0223,-.6701,-1.9064;-.2676,-2.3982,-1.9309;1.3815,-1.7859,-1.9676;1.3367,-1.7901,1.8165;5.304,-2.7967,.2387;5.4893,-2.7011,1.9868;6.553,1.2099,.8448;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.663802"
                        y3="-2.146037"
                        z3="1.352313"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.337397"
                        y3="-1.585251"
                        z3="-0.784347"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.327281"
                        y3="-0.247833"
                        z3="0.207621"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.784202"
                        y3="1.168836"
                        z3="0.424651"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.682631"
                        y3="1.615693"
                        z3="-0.531589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.292682"
                        y3="3.075739"
                        z3="-0.327912"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.056561"
                        y3="3.51888"
                        z3="-1.112585"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.391405"
                        y3="-1.35303"
                        z3="0.723158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.686814"
                        y3="-0.3958"
                        z3="0.883872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.244946"
                        y3="3.374079"
                        z3="-2.618734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.684728"
                        y3="4.953656"
                        z3="-0.75688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.083667"
                        y3="-1.462282"
                        z3="0.017506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.897783"
                        y3="-1.553897"
                        z3="0.629692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.392658"
                        y3="-1.649198"
                        z3="-0.044618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.399084"
                        y3="-1.62786"
                        z3="-1.539874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.486193"
                        y3="-1.748877"
                        z3="0.743399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.880711"
                        y3="-1.812144"
                        z3="0.312312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.06656"
                        y3="-2.194874"
                        z3="1.118833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.638571"
                        y3="-0.860116"
                        z3="0.99303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.116761"
                        y3="0.238566"
                        z3="0.914546"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.467587"
                        y3="-0.40081"
                        z3="-0.869882"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.619302"
                        y3="1.871654"
                        z3="0.327565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.436268"
                        y3="1.264235"
                        z3="1.460184"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.793235"
                        y3="0.993712"
                        z3="-0.404362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.021041"
                        y3="1.457259"
                        z3="-1.560229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.106728"
                        y3="3.245593"
                        z3="0.738602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.138701"
                        y3="3.721874"
                        z3="-0.592313"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.223138"
                        y3="2.871237"
                        z3="-0.813071"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.913493"
                        y3="-2.30982"
                        z3="0.596255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.232162"
                        y3="-1.230571"
                        z3="1.799153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.61112"
                        y3="-0.229551"
                        z3="1.961477"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.405682"
                        y3="0.325204"
                        z3="0.490917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.105383"
                        y3="-1.392924"
                        z3="0.733787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.106995"
                        y3="3.951145"
                        z3="-2.964731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.400886"
                        y3="2.336739"
                        z3="-2.919345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.369533"
                        y3="3.736071"
                        z3="-3.16203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.225804"
                        y3="5.269578"
                        z3="-1.270282"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.478637"
                        y3="5.649769"
                        z3="-1.039904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.513145"
                        y3="5.069939"
                        z3="0.315364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.136477"
                        y3="-1.486321"
                        z3="-1.06751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.86853"
                        y3="-1.532059"
                        z3="1.715653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.022284"
                        y3="-0.670148"
                        z3="-1.906447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.267562"
                        y3="-2.398215"
                        z3="-1.930944"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.381498"
                        y3="-1.785909"
                        z3="-1.967639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.336691"
                        y3="-1.790096"
                        z3="1.816492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.303983"
                        y3="-2.796717"
                        z3="0.23869"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.48929"
                        y3="-2.701081"
                        z3="1.986826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.553004"
                        y3="1.20987"
                        z3="0.844789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6638,-2.146,1.3523;3.3374,-1.5853,-.7843;-4.3273,-.2478,.2076;-3.7842,1.1688,.4247;-2.6826,1.6157,-.5316;-2.2927,3.0757,-.3279;-1.0566,3.5189,-1.1126;-3.3914,-1.353,.7232;-5.6868,-.3958,.8839;-1.2449,3.3741,-2.6187;-.6847,4.9537,-.7569;-2.0837,-1.4623,.0175;-.8978,-1.5539,.6297;.3927,-1.6492,-.0446;.3991,-1.6279,-1.5399;1.4862,-1.7489,.7434;2.8807,-1.8121,.3123;5.0666,-2.1949,1.1188;5.6386,-.8601,.993;6.1168,.2386,.9145;-4.4676,-.4008,-.8699;-4.6193,1.8717,.3276;-3.4363,1.2642,1.4602;-1.7932,.9937,-.4044;-3.021,1.4573,-1.5602;-2.1067,3.2456,.7386;-3.1387,3.7219,-.5923;-.2231,2.8712,-.8131;-3.9135,-2.3098,.5963;-3.2322,-1.2306,1.7992;-5.6111,-.2296,1.9615;-6.4057,.3252,.4909;-6.1054,-1.3929,.7338;-2.107,3.9511,-2.9647;-1.4009,2.3367,-2.9193;-.3695,3.7361,-3.162;.2258,5.2696,-1.2703;-1.4786,5.6498,-1.0399;-.5131,5.0699,.3154;-2.1365,-1.4863,-1.0675;-.8685,-1.5321,1.7157;.0223,-.6701,-1.9064;-.2676,-2.3982,-1.9309;1.3815,-1.7859,-1.9676;1.3367,-1.7901,1.8165;5.304,-2.7967,.2387;5.4893,-2.7011,1.9868;6.553,1.2099,.8448;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.8014</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.1772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24561220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1484.19370018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2337.43931238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4102.93110930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1765.49179692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02211807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39407593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14846373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000118802040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000118802040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000237604081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607182944606</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">-524.7756 -523.0388 -283.3612 -281.8172 -280.6712 -280.0104 -279.8697 -279.7388 -279.6909 -279.5464 -279.5312 -279.4277 -279.3684 -279.3024 -279.1211 -279.0569 -279.0413 -278.9945 -278.9161 -278.9148 -33.6703 -31.0777 -26.1039 -25.5080 -25.0572 -24.8306 -23.9735 -23.3235 -23.0308 -22.1083 -21.5742 -21.4422 -21.1771 -19.9702 -19.1436 -18.5823 -18.1475 -17.7964 -17.4487 -17.3637 -16.5798 -16.4206 -16.2474 -15.6422 -15.5348 -15.2596 -14.9300 -14.6509 -14.5780 -14.2437 -14.0840 -13.9688 -13.8389 -13.7476 -13.5188 -12.9909 -12.8281 -12.7766 -12.7279 -12.4335 -12.3653 -12.1149 -11.9223 -11.6921 -11.4942 -11.4183 -11.4037 -11.1023 -10.9363 -10.8622 -10.7812 -10.6061 -10.3896 -10.3698 -10.0873 -8.5518 0.2460 2.6077 3.0292 3.1490 3.2880 3.4579 3.6206 3.6982 3.9515 4.2664 4.3920 4.4318 4.5952 4.7154 4.7720 4.8415 4.9537 5.1545 5.2237 5.2945 5.4025 5.6139 5.6806 5.7424 5.8798 5.9221 5.9994 6.0917 6.1712 6.3645 6.4719 6.6037 6.6723 6.8031 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42.0666 42.1981 42.2665 42.2873 42.4929 42.6257 42.6731 42.7434 42.8661 43.0947 43.1543 43.3197 43.4168 43.7295 43.8289 43.9367 43.9791 44.0728 44.1936 44.3556 44.5577 44.7101 44.8396 44.9206 44.9719 45.1600 45.4593 45.5830 45.7225 45.7560 45.8839 46.2155 46.3148 46.5036 46.6957 46.7139 46.8937 47.0099 47.1878 47.4418 47.4669 47.6653 47.8795 48.0483 48.2190 48.5672 48.7093 48.8786 49.0864 49.2040 49.5093 49.6649 49.9112 50.0577 50.2962 50.9740 51.2658 51.3578 51.4885 51.9300 52.0666 52.2175 52.3909 52.4299 53.0495 53.3895 53.6053 53.7634 54.0362 54.4143 54.4280 54.6918 55.2603 55.7300 55.8774 56.6960 57.1897 57.6568 57.7890 57.9196 58.2478 58.6885 58.9267 59.1032 59.4030 59.6685 59.8175 60.2408 60.2999 60.6301 60.9188 61.0752 61.4840 61.6659 61.9202 62.0120 62.4340 62.6828 63.3521 63.4098 63.8519 64.0159 64.4625 64.8477 65.3629 65.4008 65.7049 66.3265 66.3401 66.6173 67.2089 67.5489 68.2637 68.5801 69.2477 69.3595 69.8054 70.0408 70.2833 70.4592 70.5865 70.8215 70.9213 71.2066 71.4087 71.4549 71.6925 71.8362 72.0605 72.3306 72.3817 72.4198 72.5627 72.8880 73.3518 73.5013 73.7248 73.9672 74.0215 74.1170 74.4056 74.5511 74.8042 74.9088 75.1547 75.2667 75.4451 75.5276 75.7917 76.0513 76.0850 76.5129 76.8701 76.9357 77.1460 77.4683 77.6938 77.8968 78.2116 78.4465 78.5228 78.5977 78.8109 78.9039 79.1363 79.2473 79.3667 79.5463 79.6272 79.6947 79.7956 79.8855 79.9962 80.3126 80.4813 80.5099 80.5813 80.8920 80.9688 81.0824 81.2507 81.3570 81.4332 81.4839 81.6748 81.9233 82.0335 82.1086 82.2043 82.4530 82.5157 82.7062 82.7304 82.8017 82.8832 83.0944 83.2661 83.4546 83.5256 83.5728 83.7003 83.8886 83.9232 84.1185 84.1757 84.2529 84.5131 84.7236 84.8320 84.9762 85.1256 85.2713 85.5029 85.6684 85.8104 85.8801 85.9458 86.0509 86.1533 86.1944 86.3077 86.4281 86.6653 86.7670 86.9282 87.2774 87.4822 87.6020 87.6792 87.7804 88.0234 88.0815 88.3526 88.4120 88.5562 88.6783 88.8432 88.9782 89.0437 89.1695 89.2427 89.3446 89.7609 89.9056 90.0095 90.1275 90.2925 90.4340 90.5890 90.6840 90.7437 90.8430 91.1537 91.2003 91.5862 91.7279 92.1325 92.1829 92.3278 92.4692 92.6777 92.7996 92.8628 93.1574 93.2334 93.4203 93.4610 93.5647 93.6626 93.7513 93.7733 94.1007 94.1915 94.3363 94.4097 94.6290 94.7573 94.8806 95.2075 95.3868 95.6116 95.8857 95.9635 96.0410 96.1770 96.2939 96.5910 96.8934 97.0790 97.1874 97.4318 97.5073 97.6778 97.9576 97.9927 98.0085 98.2457 98.3064 98.7749 98.9215 98.9636 99.1063 99.1377 99.2706 99.6487 99.7947 99.8976 100.0718 100.2502 100.3351 100.5320 100.7446 100.9727 101.1495 101.2168 101.3188 101.9114 102.0788 102.1792 102.3098 102.4171 102.5565 102.8330 102.8860 102.9421 103.1888 103.2328 103.4743 103.6388 103.7629 103.9379 103.9631 104.1873 104.6675 104.7211 104.9200 105.2759 105.3402 105.5583 105.9185 106.2038 106.3268 106.5913 106.7040 106.7727 107.0334 107.2511 107.5201 107.7051 108.0116 108.1382 108.2722 108.4596 108.5555 108.7478 108.8667 108.9492 109.1160 109.3628 109.5575 109.7449 109.8371 109.9154 110.0532 110.1184 110.3299 110.6275 110.6614 110.7049 110.8729 111.0501 111.2943 111.5356 111.6148 111.6267 111.8853 111.9711 112.2661 112.3830 112.5050 112.7745 112.8727 113.2043 113.2855 113.3583 113.4769 113.5666 113.8003 113.8875 113.9345 114.0601 114.3276 114.4268 114.6046 114.6953 114.9483 115.0366 115.1875 115.3911 115.6431 115.7401 115.8867 116.1273 116.1499 116.3522 116.5763 116.6569 116.7845 116.8802 117.0715 117.1577 117.2368 117.3050 117.4267 117.5265 117.7262 117.9870 118.0442 118.2041 118.4877 118.7387 118.9562 119.0710 119.2199 119.4742 119.6113 119.7222 119.9576 120.2364 120.4030 120.5701 120.7438 120.8975 120.9942 121.1066 121.1702 121.4510 121.6245 121.7115 122.0127 122.2775 122.4283 122.5206 122.7139 123.0016 123.1299 123.3684 123.7099 123.8693 124.2024 124.3851 124.7106 124.7849 124.8973 125.4951 125.6268 126.0572 126.2028 126.4227 126.7103 126.8845 127.0800 127.3808 127.7698 127.8278 128.0943 128.2524 128.6216 128.8896 128.9764 129.1225 129.4474 129.5872 129.7476 130.0122 130.0923 130.2799 130.5718 130.9824 131.1333 131.3313 131.6255 131.7222 132.0283 132.3042 132.3535 132.8098 133.0590 133.4409 133.5942 133.6776 133.8528 134.1037 134.3540 134.5610 134.9316 134.9673 135.0961 135.3090 135.5644 135.9752 136.0677 136.2814 136.5433 136.7664 137.0334 137.2003 137.9223 137.9601 138.2233 138.3644 138.8909 139.2378 139.8466 139.9659 140.2163 140.4044 140.8283 141.1248 141.2120 141.4183 141.5787 141.9480 142.0523 142.1431 142.4648 142.5595 142.7561 142.9348 143.1200 143.2910 143.7292 143.8475 144.4148 144.4755 144.5514 145.0267 145.4641 145.5426 145.6453 146.0117 146.0657 146.6769 146.8284 147.1619 147.2089 147.4766 147.6599 148.0108 148.0745 148.4051 148.9210 149.0564 149.1598 149.4390 149.5518 149.7178 149.9623 150.2905 150.3335 150.4237 150.8389 150.9948 151.2042 151.2633 151.4179 151.8125 152.2108 152.4907 152.7007 152.7358 153.0612 153.2994 153.4662 153.6111 153.9308 154.1869 154.2961 154.6079 154.7680 154.8649 155.1944 155.5082 155.7823 156.0425 156.1547 156.7733 156.9580 157.0352 157.3244 157.4353 157.7239 158.1519 158.2672 158.4063 158.7553 158.9605 159.2420 159.5646 159.9145 160.1870 160.3646 160.3933 160.8473 161.1769 161.2256 161.8682 163.0423 163.1220 164.1645 165.0323 167.6091 168.1163 171.7265 172.4083 173.1618 176.9816 178.2303 179.2710 182.2837 185.7463 186.2171 187.9931 192.5578 192.9354 195.9580 198.6293 204.3298 206.3834 626.0193 630.8717 633.9529 634.1952 634.2139 636.5265 638.0524 640.0474 641.1635 642.0003 643.1123 643.5517 643.9732 646.1597 647.4163 648.2051 648.7102 651.6779 1198.4502 1208.4547</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">-0.279799 -0.467478 0.083750 -0.177409 -0.093019 -0.172707 0.075596 -0.117864 -0.300295 -0.302839 -0.295819 -0.142898 -0.144144 0.018642 -0.256645 -0.186974 0.467488 0.032816 -0.418972 0.032352 0.038404 0.073004 0.068107 0.046075 0.071024 0.068071 0.068333 0.026863 0.095202 0.080092 0.085642 0.088983 0.089560 0.083442 0.087358 0.091510 0.089719 0.079581 0.087705 0.129806 0.110264 0.105460 0.103246 0.108795 0.117302 0.136210 0.135048 0.281411</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">8.2798 8.4675 5.9163 6.1774 6.0930 6.1727 5.9244 6.1179 6.3003 6.3028 6.2958 6.1429 6.1441 5.9814 6.2566 6.1870 5.5325 5.9672 6.4190 5.9676 0.9616 0.9270 0.9319 0.9539 0.9290 0.9319 0.9317 0.9731 0.9048 0.9199 0.9144 0.9110 0.9104 0.9166 0.9126 0.9085 0.9103 0.9204 0.9123 0.8702 0.8897 0.8945 0.8968 0.8912 0.8827 0.8638 0.8650 0.7186</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">-0.2798 -0.4675 0.0837 -0.1774 -0.0930 -0.1727 0.0756 -0.1179 -0.3003 -0.3028 -0.2958 -0.1429 -0.1441 0.0186 -0.2566 -0.1870 0.4675 0.0328 -0.4190 0.0324 0.0384 0.0730 0.0681 0.0461 0.0710 0.0681 0.0683 0.0269 0.0952 0.0801 0.0856 0.0890 0.0896 0.0834 0.0874 0.0915 0.0897 0.0796 0.0877 0.1298 0.1103 0.1055 0.1032 0.1088 0.1173 0.1362 0.1350 0.2814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1241 2.0355 3.7773 3.9243 3.8477 3.9016 3.8117 3.9113 3.9337 3.9309 3.9365 3.9093 3.8977 3.7276 3.9265 3.7841 4.1632 3.9105 3.7199 3.6476 1.0226 1.0069 1.0108 1.0278 1.0092 1.0116 1.0117 1.0190 1.0038 1.0149 1.0009 1.0052 1.0048 1.0028 1.0027 1.0049 1.0049 1.0035 1.0046 1.0003 1.0236 0.9958 0.9962 1.0311 1.0311 1.0005 0.9893 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1241 2.0355 3.7773 3.9243 3.8477 3.9016 3.8117 3.9113 3.9337 3.9309 3.9365 3.9093 3.8977 3.7276 3.9265 3.7841 4.1632 3.9105 3.7199 3.6476 1.0226 1.0069 1.0108 1.0278 1.0092 1.0116 1.0117 1.0190 1.0038 1.0149 1.0009 1.0052 1.0048 1.0028 1.0027 1.0049 1.0049 1.0035 1.0046 1.0003 1.0236 0.9958 0.9962 1.0311 1.0311 1.0005 0.9893 0.9488</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">1.1611 0.9204 1.8666 0.9335 0.9130 0.9275 1.0190 0.9405 1.0153 0.9960 0.9264 0.9980 1.0010 0.9478 1.0115 1.0047 0.9349 0.9424 1.0140 0.9662 0.9881 1.0053 0.9872 1.0040 1.0026 0.9865 0.9957 0.9990 1.0013 0.9866 0.9991 1.8472 0.9658 1.0707 0.9712 0.9418 1.6735 0.9813 0.9848 0.9923 1.0945 0.9770 1.0501 1.0324 0.9601 2.7213 0.9500</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">-0.019682071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265294269385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.60559 33.32684 -1.27875 20.89135 -21.16433 -0.27298 -7.16675 7.65648 0.48972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
