<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.516984"
                        y3="-0.944091"
                        z3="-0.122525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.665395"
                        y3="-0.884812"
                        z3="1.780705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.001386"
                        y3="-1.626698"
                        z3="-0.86268"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.042395"
                        y3="-1.495388"
                        z3="-0.18672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.046807"
                        y3="-0.040382"
                        z3="0.170184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.76762"
                        y3="-0.680147"
                        z3="-0.334432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.189007"
                        y3="-2.50481"
                        z3="0.925329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.682004"
                        y3="-1.94521"
                        z3="-1.478146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.70882"
                        y3="0.98625"
                        z3="-0.661032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.618756"
                        y3="-0.843616"
                        z3="0.57446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.58943"
                        y3="1.898389"
                        z3="-0.237308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.759169"
                        y3="-1.130448"
                        z3="0.561084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.166293"
                        y3="2.906507"
                        z3="-1.185291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.071286"
                        y3="2.021321"
                        z3="1.176743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679309"
                        y3="-2.014165"
                        z3="-0.269978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.494104"
                        y3="0.180981"
                        z3="0.696138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.735853"
                        y3="0.101794"
                        z3="0.196594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.963471"
                        y3="-1.227357"
                        z3="-0.381112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.859883"
                        y3="1.353314"
                        z3="1.342169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.785974"
                        y3="1.172015"
                        z3="0.187397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.485719"
                        y3="2.23129"
                        z3="-0.768136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.221911"
                        y3="3.101571"
                        z3="-1.553974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.049134"
                        y3="0.14744"
                        z3="1.238855"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.49528"
                        y3="-0.455136"
                        z3="-1.359859"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.653119"
                        y3="-3.427924"
                        z3="0.693961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.243655"
                        y3="-2.761236"
                        z3="1.045623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.833358"
                        y3="-2.141242"
                        z3="1.886777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.497105"
                        y3="-1.26181"
                        z3="-2.306102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.76371"
                        y3="-2.035818"
                        z3="-1.358315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.29969"
                        y3="-2.92487"
                        z3="-1.771714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.438724"
                        y3="0.996504"
                        z3="-1.713191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580912"
                        y3="-1.557808"
                        z3="1.550409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.275237"
                        y3="-2.180709"
                        z3="-1.271448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.856371"
                        y3="-2.992895"
                        z3="0.176845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.968285"
                        y3="3.925913"
                        z3="-0.842409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.76052"
                        y3="2.807059"
                        z3="-2.192085"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.253609"
                        y3="2.810252"
                        z3="-1.24873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.817246"
                        y3="1.167939"
                        z3="1.802156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.660741"
                        y3="2.915976"
                        z3="1.652189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.157603"
                        y3="2.132546"
                        z3="1.20201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.554049"
                        y3="2.182767"
                        z3="1.463673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.463327"
                        y3="1.088037"
                        z3="2.323858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.016711"
                        y3="1.713102"
                        z3="0.747207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.891632"
                        y3="1.608495"
                        z3="1.183961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.755447"
                        y3="0.731347"
                        z3="-0.056767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.987731"
                        y3="3.879459"
                        z3="-2.245286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.517,-.9441,-.1225;-.6654,-.8848,1.7807;5.0014,-1.6267,-.8627;-3.0424,-1.4954,-.1867;-3.0468,-.0404,.1702;-1.7676,-.6801,-.3344;-3.189,-2.5048,.9253;-3.682,-1.9452,-1.4781;-3.7088,.9862,-.661;-.6188,-.8436,.5745;-4.5894,1.8984,-.2373;1.7592,-1.1304,.5611;-5.1663,2.9065,-1.1853;-5.0713,2.0213,1.1767;2.6793,-2.0142,-.27;2.4941,.181,.6961;3.7359,.1018,.1966;3.9635,-1.2274,-.3811;1.8599,1.3533,1.3422;4.786,1.172,.1874;4.4857,2.2313,-.7681;4.2219,3.1016,-1.554;-3.0491,.1474,1.2389;-1.4953,-.4551,-1.3599;-2.6531,-3.4279,.694;-4.2437,-2.7612,1.0456;-2.8334,-2.1412,1.8868;-3.4971,-1.2618,-2.3061;-4.7637,-2.0358,-1.3583;-3.2997,-2.9249,-1.7717;-3.4387,.9965,-1.7132;1.5809,-1.5578,1.5504;2.2752,-2.1807,-1.2714;2.8564,-2.9929,.1768;-4.9683,3.9259,-.8424;-4.7605,2.8071,-2.1921;-6.2536,2.8103,-1.2487;-4.8172,1.1679,1.8022;-4.6607,2.916,1.6522;-6.1576,2.1325,1.202;2.554,2.1828,1.4637;1.4633,1.088,2.3239;1.0167,1.7131,.7472;4.8916,1.6085,1.184;5.7554,.7313,-.0568;3.9877,3.8795,-2.2453;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742.2260477672 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">1.449e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="0.51698448"
                                 y3="-0.94409126"
                                 z3="-0.12252492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.66539494"
                                 y3="-0.88481195"
                                 z3="1.78070512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.00138607"
                                 y3="-1.626698"
                                 z3="-0.86268026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.04239538"
                                 y3="-1.49538761"
                                 z3="-0.18671961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04680658"
                                 y3="-0.04038248"
                                 z3="0.17018362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7676202"
                                 y3="-0.68014683"
                                 z3="-0.33443198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.18900738"
                                 y3="-2.50480998"
                                 z3="0.92532883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.68200449"
                                 y3="-1.94521035"
                                 z3="-1.47814574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.7088196"
                                 y3="0.98625026"
                                 z3="-0.66103198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.61875614"
                                 y3="-0.84361639"
                                 z3="0.57446019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.58943009"
                                 y3="1.89838882"
                                 z3="-0.23730821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.75916912"
                                 y3="-1.13044787"
                                 z3="0.56108351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.166293"
                                 y3="2.90650694"
                                 z3="-1.18529077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.07128635"
                                 y3="2.0213212"
                                 z3="1.17674323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.67930858"
                                 y3="-2.0141647"
                                 z3="-0.26997795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49410445"
                                 y3="0.18098094"
                                 z3="0.69613766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73585279"
                                 y3="0.10179363"
                                 z3="0.19659432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96347104"
                                 y3="-1.22735674"
                                 z3="-0.38111155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85988299"
                                 y3="1.35331448"
                                 z3="1.34216933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.78597392"
                                 y3="1.17201539"
                                 z3="0.18739698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.48571929"
                                 y3="2.23129003"
                                 z3="-0.76813582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.22191076"
                                 y3="3.10157076"
                                 z3="-1.55397396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.04913407"
                                 y3="0.14744015"
                                 z3="1.23885525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.49528041"
                                 y3="-0.45513599"
                                 z3="-1.35985901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.65311926"
                                 y3="-3.427924"
                                 z3="0.69396113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.24365509"
                                 y3="-2.76123584"
                                 z3="1.04562331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83335822"
                                 y3="-2.14124225"
                                 z3="1.88677651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.49710485"
                                 y3="-1.2618099"
                                 z3="-2.30610179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.76371012"
                                 y3="-2.03581841"
                                 z3="-1.3583152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29968957"
                                 y3="-2.92486994"
                                 z3="-1.77171384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.43872389"
                                 y3="0.99650399"
                                 z3="-1.71319078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.58091181"
                                 y3="-1.55780813"
                                 z3="1.55040897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.27523728"
                                 y3="-2.1807089"
                                 z3="-1.27144803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85637128"
                                 y3="-2.99289471"
                                 z3="0.17684511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.96828503"
                                 y3="3.92591329"
                                 z3="-0.84240859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.7605196"
                                 y3="2.8070594"
                                 z3="-2.192085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.25360868"
                                 y3="2.81025209"
                                 z3="-1.24872986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.81724634"
                                 y3="1.16793945"
                                 z3="1.80215601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.66074131"
                                 y3="2.91597563"
                                 z3="1.65218928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.15760254"
                                 y3="2.13254606"
                                 z3="1.20201013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.55404904"
                                 y3="2.18276709"
                                 z3="1.46367306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.46332707"
                                 y3="1.08803683"
                                 z3="2.323858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01671116"
                                 y3="1.71310235"
                                 z3="0.74720716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.89163204"
                                 y3="1.60849487"
                                 z3="1.18396079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.75544728"
                                 y3="0.73134669"
                                 z3="-0.0567671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.98773097"
                                 y3="3.87945869"
                                 z3="-2.24528646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.517,-.9441,-.1225;-.6654,-.8848,1.7807;5.0014,-1.6267,-.8627;-3.0424,-1.4954,-.1867;-3.0468,-.0404,.1702;-1.7676,-.6801,-.3344;-3.189,-2.5048,.9253;-3.682,-1.9452,-1.4781;-3.7088,.9863,-.661;-.6188,-.8436,.5745;-4.5894,1.8984,-.2373;1.7592,-1.1304,.5611;-5.1663,2.9065,-1.1853;-5.0713,2.0213,1.1767;2.6793,-2.0142,-.27;2.4941,.181,.6961;3.7359,.1018,.1966;3.9635,-1.2274,-.3811;1.8599,1.3533,1.3422;4.786,1.172,.1874;4.4857,2.2313,-.7681;4.2219,3.1016,-1.554;-3.0491,.1474,1.2389;-1.4953,-.4551,-1.3599;-2.6531,-3.4279,.694;-4.2437,-2.7612,1.0456;-2.8334,-2.1412,1.8868;-3.4971,-1.2618,-2.3061;-4.7637,-2.0358,-1.3583;-3.2997,-2.9249,-1.7717;-3.4387,.9965,-1.7132;1.5809,-1.5578,1.5504;2.2752,-2.1807,-1.2714;2.8564,-2.9929,.1768;-4.9683,3.9259,-.8424;-4.7605,2.8071,-2.1921;-6.2536,2.8103,-1.2487;-4.8172,1.1679,1.8022;-4.6607,2.916,1.6522;-6.1576,2.1325,1.202;2.554,2.1828,1.4637;1.4633,1.088,2.3239;1.0167,1.7131,.7472;4.8916,1.6085,1.184;5.7554,.7313,-.0568;3.9877,3.8795,-2.2453;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.516984"
                        y3="-0.944091"
                        z3="-0.122525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.665395"
                        y3="-0.884812"
                        z3="1.780705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.001386"
                        y3="-1.626698"
                        z3="-0.86268"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.042395"
                        y3="-1.495388"
                        z3="-0.18672"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.046807"
                        y3="-0.040382"
                        z3="0.170184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.76762"
                        y3="-0.680147"
                        z3="-0.334432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.189007"
                        y3="-2.50481"
                        z3="0.925329"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.682004"
                        y3="-1.94521"
                        z3="-1.478146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.70882"
                        y3="0.98625"
                        z3="-0.661032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.618756"
                        y3="-0.843616"
                        z3="0.57446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.58943"
                        y3="1.898389"
                        z3="-0.237308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.759169"
                        y3="-1.130448"
                        z3="0.561084"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.166293"
                        y3="2.906507"
                        z3="-1.185291"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.071286"
                        y3="2.021321"
                        z3="1.176743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.679309"
                        y3="-2.014165"
                        z3="-0.269978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.494104"
                        y3="0.180981"
                        z3="0.696138"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.735853"
                        y3="0.101794"
                        z3="0.196594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.963471"
                        y3="-1.227357"
                        z3="-0.381112"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.859883"
                        y3="1.353314"
                        z3="1.342169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.785974"
                        y3="1.172015"
                        z3="0.187397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.485719"
                        y3="2.23129"
                        z3="-0.768136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.221911"
                        y3="3.101571"
                        z3="-1.553974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.049134"
                        y3="0.14744"
                        z3="1.238855"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.49528"
                        y3="-0.455136"
                        z3="-1.359859"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.653119"
                        y3="-3.427924"
                        z3="0.693961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.243655"
                        y3="-2.761236"
                        z3="1.045623"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.833358"
                        y3="-2.141242"
                        z3="1.886777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.497105"
                        y3="-1.26181"
                        z3="-2.306102"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.76371"
                        y3="-2.035818"
                        z3="-1.358315"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.29969"
                        y3="-2.92487"
                        z3="-1.771714"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.438724"
                        y3="0.996504"
                        z3="-1.713191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.580912"
                        y3="-1.557808"
                        z3="1.550409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.275237"
                        y3="-2.180709"
                        z3="-1.271448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.856371"
                        y3="-2.992895"
                        z3="0.176845"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.968285"
                        y3="3.925913"
                        z3="-0.842409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.76052"
                        y3="2.807059"
                        z3="-2.192085"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.253609"
                        y3="2.810252"
                        z3="-1.24873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.817246"
                        y3="1.167939"
                        z3="1.802156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.660741"
                        y3="2.915976"
                        z3="1.652189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.157603"
                        y3="2.132546"
                        z3="1.20201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.554049"
                        y3="2.182767"
                        z3="1.463673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.463327"
                        y3="1.088037"
                        z3="2.323858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.016711"
                        y3="1.713102"
                        z3="0.747207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.891632"
                        y3="1.608495"
                        z3="1.183961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.755447"
                        y3="0.731347"
                        z3="-0.056767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.987731"
                        y3="3.879459"
                        z3="-2.245286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.517,-.9441,-.1225;-.6654,-.8848,1.7807;5.0014,-1.6267,-.8627;-3.0424,-1.4954,-.1867;-3.0468,-.0404,.1702;-1.7676,-.6801,-.3344;-3.189,-2.5048,.9253;-3.682,-1.9452,-1.4781;-3.7088,.9862,-.661;-.6188,-.8436,.5745;-4.5894,1.8984,-.2373;1.7592,-1.1304,.5611;-5.1663,2.9065,-1.1853;-5.0713,2.0213,1.1767;2.6793,-2.0142,-.27;2.4941,.181,.6961;3.7359,.1018,.1966;3.9635,-1.2274,-.3811;1.8599,1.3533,1.3422;4.786,1.172,.1874;4.4857,2.2313,-.7681;4.2219,3.1016,-1.554;-3.0491,.1474,1.2389;-1.4953,-.4551,-1.3599;-2.6531,-3.4279,.694;-4.2437,-2.7612,1.0456;-2.8334,-2.1412,1.8868;-3.4971,-1.2618,-2.3061;-4.7637,-2.0358,-1.3583;-3.2997,-2.9249,-1.7717;-3.4387,.9965,-1.7132;1.5809,-1.5578,1.5504;2.2752,-2.1807,-1.2714;2.8564,-2.9929,.1768;-4.9683,3.9259,-.8424;-4.7605,2.8071,-2.1921;-6.2536,2.8103,-1.2487;-4.8172,1.1679,1.8022;-4.6607,2.916,1.6522;-6.1576,2.1325,1.202;2.554,2.1828,1.4637;1.4633,1.088,2.3239;1.0167,1.7131,.7472;4.8916,1.6085,1.184;5.7554,.7313,-.0568;3.9877,3.8795,-2.2453;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.3167</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.0142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17408748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1742.22604777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2706.40013524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4769.14994061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2062.74980537</scalar>
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109.4814 109.5752 109.7083 109.9247 110.0227 110.2497 110.4322 110.5058 110.6801 110.8952 111.0036 111.2274 111.3435 111.4317 111.6588 111.7653 111.9115 112.0940 112.4102 112.5105 112.6291 112.8133 112.8922 113.0973 113.3221 113.3995 113.5861 113.7480 113.8379 113.9180 114.1649 114.2821 114.5299 114.7121 114.9122 114.9870 115.1071 115.1554 115.2267 115.4571 115.5236 115.7666 115.9250 116.2177 116.4543 116.6037 116.6268 116.7397 116.9147 117.0021 117.1776 117.2823 117.3420 117.3946 117.6805 117.8321 117.9262 118.0805 118.2360 118.4919 118.7644 118.9045 119.3482 119.4930 119.7222 119.8190 119.9378 120.0332 120.1156 120.3858 120.5054 120.6498 120.9217 121.2700 121.3588 121.7306 121.8586 122.1500 122.4708 122.6634 122.9048 123.0855 123.3196 123.5474 123.7075 124.0882 124.2287 124.6873 124.8134 125.0577 125.6062 125.6904 126.0369 126.0989 126.2785 126.4612 126.7395 127.1618 127.2439 127.5997 128.0659 128.2675 128.4100 128.8182 129.0902 129.2498 129.6125 129.7023 130.0299 130.0980 130.2848 130.6289 130.8284 130.9975 131.2115 131.2471 131.4424 131.5400 131.7974 132.1037 132.3418 132.8241 133.0074 133.2902 133.4800 133.7793 133.9544 134.0518 134.2986 134.4228 134.8014 135.0509 135.4674 135.9210 136.6158 136.9419 137.4871 137.6083 138.0981 138.2634 138.6625 139.1397 139.2506 140.0314 140.1604 140.2979 140.6368 140.9375 141.0332 141.1954 141.4032 141.5385 141.7593 141.8867 142.3346 142.6837 142.9510 142.9736 143.2640 143.3266 143.4220 143.6779 143.7658 143.9753 144.1041 144.5121 144.9041 144.9926 145.0972 145.2824 145.3270 145.6792 145.7765 146.1403 146.2596 146.3799 146.5685 146.7214 146.8217 147.1808 147.4348 147.6091 147.9653 148.2106 148.2536 148.3565 148.4678 148.7923 149.0187 149.3128 149.3290 149.4733 149.9557 150.0764 150.1903 150.3236 150.4227 150.6926 150.8726 151.0950 151.3578 151.4461 151.6873 152.0578 152.2412 152.5307 152.6426 152.8250 153.2694 153.6910 153.7258 153.9002 154.5938 155.0187 155.3730 155.6385 156.6857 157.0313 157.1971 157.2681 157.5810 157.7702 157.9177 158.1854 158.4595 158.8006 159.0692 159.1613 159.5281 159.6404 159.8571 159.8993 160.1553 160.9586 161.3235 161.7176 161.8619 163.4734 164.8530 167.5705 168.6102 168.9318 171.5716 172.3846 173.3318 175.9958 176.8028 177.9651 178.2519 179.8399 182.1964 182.5086 185.4352 185.7359 187.1387 188.5195 189.1471 193.1011 194.3356 194.8922 195.8741 196.4431 198.9260 205.2848 208.1140 613.9571 621.4817 627.3808 630.4257 633.4946 635.3451 638.8896 639.7126 640.3410 642.2814 643.1130 643.8573 644.5834 645.2249 647.4122 648.3553 650.1606 651.3240 651.4123 1198.6587 1200.6198 1213.7077</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.290130 -0.469340 -0.444646 0.114890 0.045746 -0.118632 -0.282781 -0.265752 -0.287794 0.392485 -0.030741 0.249550 -0.221303 -0.260081 -0.133382 -0.028734 -0.091077 0.287544 -0.246810 -0.104041 -0.459208 0.046288 0.093357 0.086318 0.098504 0.096261 0.092737 0.087220 0.097207 0.097005 0.117046 0.103771 0.101597 0.100196 0.093182 0.087688 0.093573 0.091744 0.100934 0.092558 0.100425 0.118547 0.116001 0.133111 0.111599 0.287371</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2901 8.4693 8.4446 5.8851 5.9543 6.1186 6.2828 6.2658 6.2878 5.6075 6.0307 5.7505 6.2213 6.2601 6.1334 6.0287 6.0911 5.7125 6.2468 6.1040 6.4592 5.9537 0.9066 0.9137 0.9015 0.9037 0.9073 0.9128 0.9028 0.9030 0.8830 0.8962 0.8984 0.8998 0.9068 0.9123 0.9064 0.9083 0.8991 0.9074 0.8996 0.8815 0.8840 0.8669 0.8884 0.7126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2901 -0.4693 -0.4446 0.1149 0.0457 -0.1186 -0.2828 -0.2658 -0.2878 0.3925 -0.0307 0.2495 -0.2213 -0.2601 -0.1334 -0.0287 -0.0911 0.2875 -0.2468 -0.1040 -0.4592 0.0463 0.0934 0.0863 0.0985 0.0963 0.0927 0.0872 0.0972 0.0970 0.1170 0.1038 0.1016 0.1002 0.0932 0.0877 0.0936 0.0917 0.1009 0.0926 0.1004 0.1185 0.1160 0.1331 0.1116 0.2874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1284 2.0353 2.0630 3.6869 3.7620 3.8858 3.9070 3.9091 3.8897 4.1735 3.7364 3.7542 3.9249 3.9446 3.9027 3.7438 3.5175 4.0598 3.9373 3.8819 3.8331 3.5337 1.0314 1.0399 0.9992 1.0003 1.0191 1.0056 1.0022 1.0024 1.0107 1.0306 1.0293 1.0236 0.9950 1.0091 0.9966 1.0072 0.9953 0.9984 1.0034 1.0068 0.9986 0.9882 1.0202 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1284 2.0353 2.0630 3.6869 3.7620 3.8858 3.9070 3.9091 3.8897 4.1735 3.7364 3.7542 3.9249 3.9446 3.9027 3.7438 3.5175 4.0598 3.9373 3.8819 3.8331 3.5337 1.0314 1.0399 0.9992 1.0003 1.0191 1.0056 1.0022 1.0024 1.0107 1.0306 1.0293 1.0236 0.9950 1.0091 0.9966 1.0072 0.9953 0.9984 1.0034 1.0068 0.9986 0.9882 1.0202 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1655 0.8030 1.8665 2.0084 0.8786 0.8760 0.9455 0.9475 0.9185 0.9902 1.0077 1.0397 1.0230 0.9943 0.9896 0.9869 0.9876 0.9948 0.9912 1.8550 0.9761 0.9627 0.9590 0.9239 0.9808 0.9761 0.9779 1.0001 0.9845 1.0053 0.9815 0.9853 1.0109 0.9757 0.9762 1.6661 0.9511 0.9936 0.9002 1.0013 0.9820 0.9649 1.1430 -0.1392 0.9939 0.9866 2.6654 0.9368</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020872685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194960161901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.00832 30.08742 -1.92089 5.91963 -5.26543 0.65421 0.68075 -0.36330 0.31745</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22064</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
