<?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="3.837254"
                        y3="-1.98515"
                        z3="-0.647866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.166748"
                        y3="-2.212375"
                        z3="1.471774"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.002087"
                        y3="-0.008108"
                        z3="-0.284872"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.110739"
                        y3="1.208862"
                        z3="-0.031186"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.438044"
                        y3="1.77823"
                        z3="-1.273593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.472122"
                        y3="2.92395"
                        z3="-0.981408"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.060499"
                        y3="4.136761"
                        z3="-0.258037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.229622"
                        y3="-1.201225"
                        z3="-0.88049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.740402"
                        y3="-0.400538"
                        z3="0.990635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.975366"
                        y3="5.182613"
                        z3="-0.029537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.234868"
                        y3="4.743548"
                        z3="-1.016144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.064076"
                        y3="-1.624144"
                        z3="-0.053478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.797398"
                        y3="-1.589728"
                        z3="-0.482657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.374288"
                        y3="-1.946358"
                        z3="0.311275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.14666"
                        y3="-2.446322"
                        z3="1.701312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.577627"
                        y3="-1.793238"
                        z3="-0.285482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.890475"
                        y3="-2.025408"
                        z3="0.306912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.188654"
                        y3="-2.167848"
                        z3="-0.237303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.710878"
                        y3="-1.006317"
                        z3="0.471131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.169504"
                        y3="-0.049952"
                        z3="1.033524"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.753752"
                        y3="0.27325"
                        z3="-1.03106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.725374"
                        y3="1.984097"
                        z3="0.436878"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.345469"
                        y3="0.948331"
                        z3="0.709996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.87426"
                        y3="0.992356"
                        z3="-1.783779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.205549"
                        y3="2.100711"
                        z3="-1.984582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.033101"
                        y3="3.263661"
                        z3="-1.926609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.638606"
                        y3="2.534256"
                        z3="-0.386611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.421496"
                        y3="3.814397"
                        z3="0.724835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.895962"
                        y3="-0.967345"
                        z3="-1.893487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.926355"
                        y3="-2.041815"
                        z3="-0.969413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050569"
                        y3="-0.64139"
                        z3="1.802293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.374216"
                        y3="0.416556"
                        z3="1.339239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.380801"
                        y3="-1.270043"
                        z3="0.831807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.587383"
                        y3="5.559483"
                        z3="-0.979378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.132669"
                        y3="4.770224"
                        z3="0.528953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.355101"
                        y3="6.03775"
                        z3="0.532676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.937804"
                        y3="5.043747"
                        z3="-2.024519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.069353"
                        y3="4.04723"
                        z3="-1.112689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.613728"
                        y3="5.632138"
                        z3="-0.50755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.281853"
                        y3="-1.959848"
                        z3="0.955799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.600994"
                        y3="-1.245385"
                        z3="-1.494356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.043956"
                        y3="-2.823153"
                        z3="2.175948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.59486"
                        y3="-3.245856"
                        z3="1.693549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.258382"
                        y3="-1.648966"
                        z3="2.327556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.592408"
                        y3="-1.4571"
                        z3="-1.315697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.751979"
                        y3="-2.321451"
                        z3="-1.157191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.300921"
                        y3="-3.067937"
                        z3="0.370717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.570241"
                        y3="0.806337"
                        z3="1.528391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8373,-1.9851,-.6479;3.1667,-2.2124,1.4718;-4.0021,-.0081,-.2849;-3.1107,1.2089,-.0312;-2.438,1.7782,-1.2736;-1.4721,2.924,-.9814;-2.0605,4.1368,-.258;-3.2296,-1.2012,-.8805;-4.7404,-.4005,.9906;-.9754,5.1826,-.0295;-3.2349,4.7435,-1.0161;-2.0641,-1.6241,-.0535;-.7974,-1.5897,-.4827;.3743,-1.9464,.3113;.1467,-2.4463,1.7013;1.5776,-1.7932,-.2855;2.8905,-2.0254,.3069;5.1887,-2.1678,-.2373;5.7109,-1.0063,.4711;6.1695,-.05,1.0335;-4.7538,.2732,-1.0311;-3.7254,1.9841,.4369;-2.3455,.9483,.71;-1.8743,.9924,-1.7838;-3.2055,2.1007,-1.9846;-1.0331,3.2637,-1.9266;-.6386,2.5343,-.3866;-2.4215,3.8144,.7248;-2.896,-.9673,-1.8935;-3.9264,-2.0418,-.9694;-4.0506,-.6414,1.8023;-5.3742,.4166,1.3392;-5.3808,-1.27,.8318;-.5874,5.5595,-.9794;-.1327,4.7702,.529;-1.3551,6.0377,.5327;-2.9378,5.0437,-2.0245;-4.0694,4.0472,-1.1127;-3.6137,5.6321,-.5075;-2.2819,-1.9598,.9558;-.601,-1.2454,-1.4944;1.044,-2.8232,2.1759;-.5949,-3.2459,1.6935;-.2584,-1.649,2.3276;1.5924,-1.4571,-1.3157;5.752,-2.3215,-1.1572;5.3009,-3.0679,.3707;6.5702,.8063,1.5284;</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">1482.6069335047 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">1.587e-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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.8372545"
                                 y3="-1.98515"
                                 z3="-0.64786646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.1667482"
                                 y3="-2.21237482"
                                 z3="1.47177352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.00208662"
                                 y3="-0.00810819"
                                 z3="-0.28487202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.11073863"
                                 y3="1.20886246"
                                 z3="-0.03118555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.43804381"
                                 y3="1.77822973"
                                 z3="-1.27359286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.4721218"
                                 y3="2.92394961"
                                 z3="-0.98140811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.06049919"
                                 y3="4.13676081"
                                 z3="-0.25803725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22962197"
                                 y3="-1.20122523"
                                 z3="-0.88049002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.74040179"
                                 y3="-0.4005378"
                                 z3="0.99063479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9753662"
                                 y3="5.18261269"
                                 z3="-0.02953748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.2348681"
                                 y3="4.74354819"
                                 z3="-1.0161435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06407636"
                                 y3="-1.62414438"
                                 z3="-0.05347809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79739782"
                                 y3="-1.58972762"
                                 z3="-0.4826568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3742879"
                                 y3="-1.94635844"
                                 z3="0.31127521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14666006"
                                 y3="-2.4463217"
                                 z3="1.70131226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.57762676"
                                 y3="-1.79323844"
                                 z3="-0.28548166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89047481"
                                 y3="-2.02540771"
                                 z3="0.3069124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.18865371"
                                 y3="-2.16784784"
                                 z3="-0.23730323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.71087834"
                                 y3="-1.00631731"
                                 z3="0.47113123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.16950443"
                                 y3="-0.04995246"
                                 z3="1.03352359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.75375243"
                                 y3="0.27324969"
                                 z3="-1.03105955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.72537402"
                                 y3="1.9840966"
                                 z3="0.43687772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.34546932"
                                 y3="0.94833136"
                                 z3="0.70999637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.87425972"
                                 y3="0.9923557"
                                 z3="-1.78377869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.20554941"
                                 y3="2.10071084"
                                 z3="-1.98458243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.03310095"
                                 y3="3.26366102"
                                 z3="-1.92660852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.63860643"
                                 y3="2.53425585"
                                 z3="-0.38661138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.42149643"
                                 y3="3.81439722"
                                 z3="0.72483546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.89596213"
                                 y3="-0.96734495"
                                 z3="-1.89348687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.92635518"
                                 y3="-2.04181519"
                                 z3="-0.96941293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05056904"
                                 y3="-0.64138978"
                                 z3="1.80229341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.37421622"
                                 y3="0.41655578"
                                 z3="1.33923872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.38080121"
                                 y3="-1.27004334"
                                 z3="0.83180703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.58738341"
                                 y3="5.55948296"
                                 z3="-0.97937785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13266949"
                                 y3="4.77022389"
                                 z3="0.52895281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.35510054"
                                 y3="6.03774988"
                                 z3="0.53267592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.93780416"
                                 y3="5.04374735"
                                 z3="-2.02451907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.06935275"
                                 y3="4.04723029"
                                 z3="-1.11268862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.61372757"
                                 y3="5.63213835"
                                 z3="-0.5075501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.28185324"
                                 y3="-1.95984756"
                                 z3="0.95579939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60099357"
                                 y3="-1.24538504"
                                 z3="-1.49435592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0439562"
                                 y3="-2.82315257"
                                 z3="2.17594761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59486012"
                                 y3="-3.24585642"
                                 z3="1.69354934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.25838236"
                                 y3="-1.64896623"
                                 z3="2.32755643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.59240812"
                                 y3="-1.4571003"
                                 z3="-1.31569698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.75197933"
                                 y3="-2.32145103"
                                 z3="-1.15719102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.30092121"
                                 y3="-3.06793691"
                                 z3="0.37071673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.57024116"
                                 y3="0.80633739"
                                 z3="1.52839064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8373,-1.9851,-.6479;3.1667,-2.2124,1.4718;-4.0021,-.0081,-.2849;-3.1107,1.2089,-.0312;-2.438,1.7782,-1.2736;-1.4721,2.9239,-.9814;-2.0605,4.1368,-.258;-3.2296,-1.2012,-.8805;-4.7404,-.4005,.9906;-.9754,5.1826,-.0295;-3.2349,4.7435,-1.0161;-2.0641,-1.6241,-.0535;-.7974,-1.5897,-.4827;.3743,-1.9464,.3113;.1467,-2.4463,1.7013;1.5776,-1.7932,-.2855;2.8905,-2.0254,.3069;5.1887,-2.1678,-.2373;5.7109,-1.0063,.4711;6.1695,-.05,1.0335;-4.7538,.2732,-1.0311;-3.7254,1.9841,.4369;-2.3455,.9483,.71;-1.8743,.9924,-1.7838;-3.2055,2.1007,-1.9846;-1.0331,3.2637,-1.9266;-.6386,2.5343,-.3866;-2.4215,3.8144,.7248;-2.896,-.9673,-1.8935;-3.9264,-2.0418,-.9694;-4.0506,-.6414,1.8023;-5.3742,.4166,1.3392;-5.3808,-1.27,.8318;-.5874,5.5595,-.9794;-.1327,4.7702,.529;-1.3551,6.0377,.5327;-2.9378,5.0437,-2.0245;-4.0694,4.0472,-1.1127;-3.6137,5.6321,-.5076;-2.2819,-1.9598,.9558;-.601,-1.2454,-1.4944;1.044,-2.8232,2.1759;-.5949,-3.2459,1.6935;-.2584,-1.649,2.3276;1.5924,-1.4571,-1.3157;5.752,-2.3215,-1.1572;5.3009,-3.0679,.3707;6.5702,.8063,1.5284;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.837254"
                        y3="-1.98515"
                        z3="-0.647866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.166748"
                        y3="-2.212375"
                        z3="1.471774"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.002087"
                        y3="-0.008108"
                        z3="-0.284872"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.110739"
                        y3="1.208862"
                        z3="-0.031186"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.438044"
                        y3="1.77823"
                        z3="-1.273593"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.472122"
                        y3="2.92395"
                        z3="-0.981408"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.060499"
                        y3="4.136761"
                        z3="-0.258037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.229622"
                        y3="-1.201225"
                        z3="-0.88049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.740402"
                        y3="-0.400538"
                        z3="0.990635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.975366"
                        y3="5.182613"
                        z3="-0.029537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.234868"
                        y3="4.743548"
                        z3="-1.016144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.064076"
                        y3="-1.624144"
                        z3="-0.053478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.797398"
                        y3="-1.589728"
                        z3="-0.482657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.374288"
                        y3="-1.946358"
                        z3="0.311275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.14666"
                        y3="-2.446322"
                        z3="1.701312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.577627"
                        y3="-1.793238"
                        z3="-0.285482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.890475"
                        y3="-2.025408"
                        z3="0.306912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.188654"
                        y3="-2.167848"
                        z3="-0.237303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.710878"
                        y3="-1.006317"
                        z3="0.471131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.169504"
                        y3="-0.049952"
                        z3="1.033524"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.753752"
                        y3="0.27325"
                        z3="-1.03106"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.725374"
                        y3="1.984097"
                        z3="0.436878"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.345469"
                        y3="0.948331"
                        z3="0.709996"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.87426"
                        y3="0.992356"
                        z3="-1.783779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.205549"
                        y3="2.100711"
                        z3="-1.984582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.033101"
                        y3="3.263661"
                        z3="-1.926609"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.638606"
                        y3="2.534256"
                        z3="-0.386611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.421496"
                        y3="3.814397"
                        z3="0.724835"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.895962"
                        y3="-0.967345"
                        z3="-1.893487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.926355"
                        y3="-2.041815"
                        z3="-0.969413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.050569"
                        y3="-0.64139"
                        z3="1.802293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.374216"
                        y3="0.416556"
                        z3="1.339239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.380801"
                        y3="-1.270043"
                        z3="0.831807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.587383"
                        y3="5.559483"
                        z3="-0.979378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.132669"
                        y3="4.770224"
                        z3="0.528953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.355101"
                        y3="6.03775"
                        z3="0.532676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.937804"
                        y3="5.043747"
                        z3="-2.024519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.069353"
                        y3="4.04723"
                        z3="-1.112689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.613728"
                        y3="5.632138"
                        z3="-0.50755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.281853"
                        y3="-1.959848"
                        z3="0.955799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.600994"
                        y3="-1.245385"
                        z3="-1.494356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.043956"
                        y3="-2.823153"
                        z3="2.175948"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.59486"
                        y3="-3.245856"
                        z3="1.693549"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.258382"
                        y3="-1.648966"
                        z3="2.327556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.592408"
                        y3="-1.4571"
                        z3="-1.315697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.751979"
                        y3="-2.321451"
                        z3="-1.157191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.300921"
                        y3="-3.067937"
                        z3="0.370717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.570241"
                        y3="0.806337"
                        z3="1.528391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8373,-1.9851,-.6479;3.1667,-2.2124,1.4718;-4.0021,-.0081,-.2849;-3.1107,1.2089,-.0312;-2.438,1.7782,-1.2736;-1.4721,2.924,-.9814;-2.0605,4.1368,-.258;-3.2296,-1.2012,-.8805;-4.7404,-.4005,.9906;-.9754,5.1826,-.0295;-3.2349,4.7435,-1.0161;-2.0641,-1.6241,-.0535;-.7974,-1.5897,-.4827;.3743,-1.9464,.3113;.1467,-2.4463,1.7013;1.5776,-1.7932,-.2855;2.8905,-2.0254,.3069;5.1887,-2.1678,-.2373;5.7109,-1.0063,.4711;6.1695,-.05,1.0335;-4.7538,.2732,-1.0311;-3.7254,1.9841,.4369;-2.3455,.9483,.71;-1.8743,.9924,-1.7838;-3.2055,2.1007,-1.9846;-1.0331,3.2637,-1.9266;-.6386,2.5343,-.3866;-2.4215,3.8144,.7248;-2.896,-.9673,-1.8935;-3.9264,-2.0418,-.9694;-4.0506,-.6414,1.8023;-5.3742,.4166,1.3392;-5.3808,-1.27,.8318;-.5874,5.5595,-.9794;-.1327,4.7702,.529;-1.3551,6.0377,.5327;-2.9378,5.0437,-2.0245;-4.0694,4.0472,-1.1127;-3.6137,5.6321,-.5075;-2.2819,-1.9598,.9558;-.601,-1.2454,-1.4944;1.044,-2.8232,2.1759;-.5949,-3.2459,1.6935;-.2584,-1.649,2.3276;1.5924,-1.4571,-1.3157;5.752,-2.3215,-1.1572;5.3009,-3.0679,.3707;6.5702,.8063,1.5284;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2190.3520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.9369</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">-853.23286637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1482.60693350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2335.83979987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4099.76453246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1763.92473259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02690931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39297117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16010480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000116945202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000116945202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000233890405</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613627712215</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">-524.8464 -523.1530 -283.4672 -281.8359 -280.7084 -280.0478 -279.8187 -279.7713 -279.7200 -279.5652 -279.4806 -279.3381 -279.3178 -279.3077 -279.0423 -279.0383 -279.0342 -278.9384 -278.8955 -278.8895 -33.7236 -31.1568 -26.1261 -25.5191 -25.0483 -24.8448 -23.9135 -23.2723 -23.0021 -22.1404 -21.5635 -21.4361 -21.1768 -20.0561 -19.2469 -18.8202 -17.9267 -17.6077 -17.3929 -17.2849 -16.6380 -16.4518 -16.2404 -15.6570 -15.5925 -15.2924 -14.9167 -14.6027 -14.5905 -14.3515 -14.2395 -13.9640 -13.8311 -13.3119 -13.2437 -13.1420 -13.0087 -12.9062 -12.7925 -12.6733 -12.3736 -12.0899 -11.9641 -11.6953 -11.4920 -11.3877 -11.2072 -11.0302 -10.9069 -10.7567 -10.7502 -10.5295 -10.4551 -10.4005 -10.1456 -8.6494 0.1819 2.5685 3.0763 3.1422 3.1778 3.4876 3.6350 3.7608 3.9453 4.2690 4.3799 4.4513 4.6622 4.7203 4.8366 4.9351 5.0787 5.1820 5.2914 5.3693 5.4917 5.5858 5.7156 5.7784 5.9006 5.9313 5.9862 6.2046 6.2888 6.3895 6.5774 6.6711 6.7156 6.7995 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42.2092 42.2668 42.4442 42.5014 42.6208 42.6927 42.7915 42.8905 43.0711 43.2216 43.3014 43.6217 43.8196 43.8781 43.9239 43.9897 44.1026 44.1999 44.3385 44.4794 44.5557 44.6070 44.7555 44.9832 45.0667 45.2348 45.3339 45.5762 45.6503 45.9234 46.1167 46.2615 46.3615 46.5142 46.6228 46.7207 46.9349 47.2567 47.4922 47.6594 47.7579 48.0484 48.1946 48.3655 48.4817 48.6518 48.8765 49.1276 49.2343 49.5942 49.6996 50.0982 50.3093 50.5863 50.6856 50.9011 51.0266 51.6315 51.8053 51.9937 52.0872 52.3457 52.7571 52.8635 53.1344 53.4778 53.8029 53.9422 54.4527 54.5504 55.0569 55.2019 55.6652 55.8344 56.2421 56.7526 57.1684 57.6153 58.0740 58.1708 58.4730 58.7816 59.0110 59.1382 59.5254 59.7838 60.0810 60.1840 60.3417 60.6612 60.9948 61.2798 61.3292 61.6351 61.9958 62.0774 62.9590 63.1560 63.3219 64.0162 64.1325 64.4990 64.6655 64.8384 65.4352 65.5215 65.7695 66.1814 66.4821 66.6086 67.1820 67.3444 68.0501 68.2716 69.0481 69.3040 69.8519 70.1118 70.2632 70.3858 70.6045 70.7269 70.9799 71.1993 71.2876 71.5093 71.5730 71.8316 71.9667 72.0259 72.1984 72.4865 72.6683 72.8247 73.2478 73.5517 73.6136 73.7618 74.0219 74.1205 74.3638 74.5865 74.9388 75.1167 75.3449 75.4564 75.6323 75.8517 76.0106 76.3076 76.3625 76.6282 77.1095 77.2052 77.3656 77.6592 77.8160 77.9286 78.1848 78.4007 78.5065 78.6306 78.8466 79.0867 79.1924 79.2945 79.3404 79.5650 79.5838 79.7868 79.8325 79.9843 80.0413 80.3028 80.3672 80.5495 80.7950 80.9001 81.0895 81.1094 81.3266 81.3759 81.6330 81.8937 82.0064 82.0904 82.1430 82.3344 82.3858 82.5402 82.5752 82.7140 82.8466 82.8961 82.9857 83.2935 83.3491 83.5055 83.6002 83.7696 83.8760 84.0103 84.0870 84.1590 84.3623 84.4941 84.6864 84.8472 84.8568 85.0666 85.1864 85.2861 85.3388 85.5874 85.6439 85.7787 85.9855 86.0765 86.1335 86.2342 86.3832 86.5559 86.5981 86.9267 87.0934 87.2975 87.3918 87.4707 87.7128 87.7374 88.0312 88.2496 88.3683 88.6111 88.7012 88.8105 88.8651 89.1010 89.2734 89.4522 89.5960 89.7565 89.8764 89.9548 90.0513 90.3170 90.3902 90.4743 90.6853 90.9326 90.9702 91.2063 91.3140 91.5871 91.7075 91.8514 92.1490 92.2470 92.3692 92.6675 92.8452 92.8922 93.0864 93.2482 93.3313 93.4101 93.6708 93.8002 93.8256 93.9421 94.0804 94.3081 94.4876 94.6407 94.7277 95.0732 95.1697 95.3629 95.4067 95.5755 95.7786 95.9609 96.2140 96.3537 96.4807 96.6752 96.7689 96.8667 97.1618 97.2535 97.5037 97.6454 97.7843 97.9994 98.1511 98.2691 98.4953 98.5707 98.7625 98.8901 99.1607 99.2149 99.3915 99.6202 99.7722 99.9259 100.0784 100.2053 100.4132 100.4657 100.6179 100.7804 100.9395 101.3026 101.3747 101.5377 101.7220 102.0258 102.2484 102.3160 102.3893 102.8025 102.8857 103.0067 103.0995 103.1678 103.4806 103.6040 103.6704 103.8210 104.0897 104.3455 104.6140 104.7010 104.9969 105.0024 105.3252 105.4385 105.5573 105.8066 105.9483 106.2080 106.3553 106.7688 106.8584 107.1159 107.2271 107.4347 107.6361 107.9829 108.0726 108.1754 108.3518 108.5297 108.5937 108.6484 109.0754 109.2323 109.2690 109.5148 109.6173 109.6994 109.8921 109.9642 110.1793 110.4980 110.7174 110.8408 110.9432 111.0311 111.2264 111.3674 111.4613 111.8555 111.8722 112.0179 112.2122 112.2441 112.4790 112.7139 112.9073 113.0385 113.2232 113.3957 113.4275 113.6456 113.7468 113.9078 114.0110 114.0972 114.2001 114.4526 114.5731 114.7993 114.9493 115.0456 115.2634 115.3541 115.4025 115.6903 115.9382 116.0123 116.2396 116.4042 116.5597 116.7102 116.7844 116.8814 116.9724 117.1145 117.3864 117.4345 117.5695 117.8149 117.8812 117.9090 118.0418 118.2613 118.4424 118.6296 118.8545 118.9612 119.0990 119.2703 119.4266 119.6601 119.8244 120.0349 120.2443 120.6156 120.6859 120.8536 120.8869 121.1452 121.2710 121.4509 121.6141 121.7716 122.0313 122.2707 122.5160 122.6921 122.7084 122.8178 123.0902 123.3281 123.5462 123.9498 124.1019 124.1721 124.6016 124.7398 125.0560 125.1193 125.6712 125.7830 125.8601 126.1434 126.3238 126.7406 126.9630 127.6214 127.8301 127.9058 128.0395 128.2566 128.4409 128.7060 128.9728 129.0706 129.2925 129.6040 130.0250 130.1238 130.1958 130.3860 130.6598 130.8490 131.2808 131.4706 131.6167 131.6811 131.9367 132.1604 132.2606 132.5615 132.7974 133.0546 133.3887 133.5004 133.5927 133.6551 134.2488 134.5673 134.7151 134.9819 135.0706 135.2606 135.5441 135.5925 135.7205 136.3605 136.6921 136.8108 137.0721 137.2979 137.3780 137.8882 138.0232 138.4868 138.8518 139.0681 139.2938 139.3890 139.8787 140.1114 140.2183 140.3542 140.7582 141.0082 141.4290 141.5406 141.6795 141.9613 142.0599 142.3718 142.5606 142.8760 143.0304 143.0738 143.2205 143.4655 143.9466 144.3261 144.4216 144.5769 145.3095 145.4934 145.7440 145.9119 145.9878 146.1761 146.8991 147.0050 147.0758 147.3911 147.5545 147.8379 147.8414 147.9974 148.4356 148.9188 149.0545 149.1499 149.3500 149.4799 149.6777 149.7822 150.0820 150.2515 150.5008 150.6153 150.8348 150.9648 151.1909 151.3643 151.5511 152.1102 152.4285 152.6924 152.7704 153.1387 153.3290 153.6131 153.7429 153.8592 153.9588 154.2265 154.5425 154.8890 155.0620 155.1973 155.5926 155.9458 156.1655 156.3186 156.6993 157.0894 157.1939 157.3067 157.5093 157.6058 158.4235 158.5279 158.6438 158.7204 158.9813 159.3999 159.6312 159.9564 160.2189 160.2868 160.8949 160.9661 161.2470 161.5052 161.8443 162.1641 163.1501 164.1368 164.9480 167.5022 168.0503 171.6276 172.2471 173.0099 176.7937 177.9750 179.1851 182.0493 185.6808 186.0436 187.8359 192.4860 192.7967 195.7616 198.4820 204.2020 206.2737 625.5173 630.2896 634.1859 634.2854 635.1884 636.3688 638.8217 640.5841 641.2383 642.4376 643.3052 643.7712 644.0178 646.5059 648.2958 648.3509 648.9667 651.3167 1198.3289 1208.3029</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">-0.284306 -0.494588 0.087315 -0.197997 -0.138215 -0.195391 0.081311 -0.134464 -0.311414 -0.302029 -0.308881 -0.128727 -0.163782 0.021365 -0.262723 -0.186940 0.485178 0.033627 -0.429215 0.035338 0.043920 0.085275 0.077926 0.080957 0.077312 0.078006 0.073596 0.032042 0.092611 0.099977 0.081194 0.092524 0.093823 0.080704 0.088782 0.090362 0.085360 0.086673 0.092083 0.134246 0.118551 0.104946 0.104989 0.114127 0.121144 0.137697 0.139935 0.285775</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">8.2843 8.4946 5.9127 6.1980 6.1382 6.1954 5.9187 6.1345 6.3114 6.3020 6.3089 6.1287 6.1638 5.9786 6.2627 6.1869 5.5148 5.9664 6.4292 5.9647 0.9561 0.9147 0.9221 0.9190 0.9227 0.9220 0.9264 0.9680 0.9074 0.9000 0.9188 0.9075 0.9062 0.9193 0.9112 0.9096 0.9146 0.9133 0.9079 0.8658 0.8814 0.8951 0.8950 0.8859 0.8789 0.8623 0.8601 0.7142</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">-0.2843 -0.4946 0.0873 -0.1980 -0.1382 -0.1954 0.0813 -0.1345 -0.3114 -0.3020 -0.3089 -0.1287 -0.1638 0.0214 -0.2627 -0.1869 0.4852 0.0336 -0.4292 0.0353 0.0439 0.0853 0.0779 0.0810 0.0773 0.0780 0.0736 0.0320 0.0926 0.1000 0.0812 0.0925 0.0938 0.0807 0.0888 0.0904 0.0854 0.0867 0.0921 0.1342 0.1186 0.1049 0.1050 0.1141 0.1211 0.1377 0.1399 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1215 2.0033 3.7871 3.8930 3.8633 3.9090 3.7817 3.9047 3.9484 3.9297 3.9348 3.8342 3.9028 3.7250 3.9288 3.7911 4.1341 3.9029 3.7082 3.6364 1.0173 1.0061 1.0055 1.0137 1.0065 1.0097 1.0094 1.0154 1.0051 1.0057 0.9999 1.0049 1.0049 1.0038 1.0042 1.0043 1.0022 1.0014 1.0051 0.9910 1.0206 1.0276 0.9963 0.9952 1.0303 0.9899 0.9990 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1215 2.0033 3.7871 3.8930 3.8633 3.9090 3.7817 3.9047 3.9484 3.9297 3.9348 3.8342 3.9028 3.7250 3.9288 3.7911 4.1341 3.9029 3.7082 3.6364 1.0173 1.0061 1.0055 1.0137 1.0065 1.0097 1.0094 1.0154 1.0051 1.0057 0.9999 1.0049 1.0049 1.0038 1.0042 1.0043 1.0022 1.0014 1.0051 0.9910 1.0206 1.0276 0.9963 0.9952 1.0303 0.9899 0.9990 0.9459</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">1.1632 0.9159 1.8318 0.9432 0.9082 0.9361 1.0120 0.9078 1.0061 0.9992 0.9329 1.0159 1.0090 0.9418 1.0053 1.0059 0.9339 0.9355 1.0080 0.9298 1.0168 1.0066 0.9846 1.0005 1.0025 0.9904 0.9992 1.0012 0.9884 0.9936 0.9990 1.8288 0.9728 1.0668 0.9758 0.9439 1.6725 0.9924 0.9843 0.9797 1.0981 0.9773 1.0524 0.9572 1.0335 2.7115 0.9539</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">-0.020079042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252945408720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.46088 34.18164 -1.27923 23.58905 -23.57660 0.01245 -2.29678 1.48472 -0.81205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
