<?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="0.076396"
                        y3="-0.616646"
                        z3="-0.114838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.209281"
                        y3="-2.319149"
                        z3="1.308235"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.892391"
                        y3="0.564562"
                        z3="-2.458313"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.515811"
                        y3="0.438585"
                        z3="1.227624"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.767479"
                        y3="-0.040795"
                        z3="-0.1723"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.06614"
                        y3="-0.952852"
                        z3="0.810434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.518861"
                        y3="1.551469"
                        z3="1.441313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.66497"
                        y3="0.489552"
                        z3="2.204526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.122246"
                        y3="-0.410508"
                        z3="-0.639558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654483"
                        y3="-1.370838"
                        z3="0.704767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.811441"
                        y3="0.186695"
                        z3="-1.6166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.461197"
                        y3="-0.914096"
                        z3="-0.304423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.184101"
                        y3="-0.288718"
                        z3="-1.986869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.318813"
                        y3="1.356055"
                        z3="-2.413667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.876751"
                        y3="-0.578665"
                        z3="-1.729781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33554"
                        y3="-0.048213"
                        z3="0.570784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.289937"
                        y3="0.56189"
                        z3="-0.147239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.13717"
                        y3="0.236623"
                        z3="-1.569173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.148943"
                        y3="0.003929"
                        z3="2.03955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.401426"
                        y3="1.432482"
                        z3="0.358064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.438544"
                        y3="0.663867"
                        z3="1.035923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.282987"
                        y3="0.027891"
                        z3="1.607574"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.122873"
                        y3="0.413935"
                        z3="-0.916784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.674256"
                        y3="-1.750472"
                        z3="1.224664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.014784"
                        y3="1.450727"
                        z3="2.40494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.042082"
                        y3="2.510034"
                        z3="1.448791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.759315"
                        y3="1.607106"
                        z3="0.664675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.294871"
                        y3="0.489064"
                        z3="3.231833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.349325"
                        y3="-0.35203"
                        z3="2.10254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.244061"
                        y3="1.404821"
                        z3="2.062927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.594493"
                        y3="-1.242296"
                        z3="-0.124158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.6481"
                        y3="-1.966289"
                        z3="-0.077281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.121932"
                        y3="0.034315"
                        z3="-2.22903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.047459"
                        y3="-1.458664"
                        z3="-2.350084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.496867"
                        y3="-1.149454"
                        z3="-1.395372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.925014"
                        y3="0.503065"
                        z3="-1.845747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.232954"
                        y3="-0.570925"
                        z3="-3.042155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.273958"
                        y3="1.109721"
                        z3="-3.477916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.012378"
                        y3="2.19645"
                        z3="-2.32431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.335092"
                        y3="1.711876"
                        z3="-2.112717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.269666"
                        y3="-0.991004"
                        z3="2.473942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.14353"
                        y3="0.341545"
                        z3="2.299329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.85924"
                        y3="0.672658"
                        z3="2.521819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.846924"
                        y3="1.978816"
                        z3="-0.476588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.009388"
                        y3="2.188477"
                        z3="1.043282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.031036"
                        y3="-0.54388"
                        z3="2.109051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.0764,-.6166,-.1148;-.2093,-2.3191,1.3082;3.8924,.5646,-2.4583;-2.5158,.4386,1.2276;-2.7675,-.0408,-.1723;-2.0661,-.9529,.8104;-1.5189,1.5515,1.4413;-3.665,.4896,2.2045;-4.1222,-.4105,-.6396;-.6545,-1.3708,.7048;-4.8114,.1867,-1.6166;1.4612,-.9141,-.3044;-6.1841,-.2887,-1.9869;-4.3188,1.3561,-2.4137;1.8768,-.5787,-1.7298;2.3355,-.0482,.5708;3.2899,.5619,-.1472;3.1372,.2366,-1.5692;2.1489,.0039,2.0396;4.4014,1.4325,.3581;5.4385,.6639,1.0359;6.283,.0279,1.6076;-2.1229,.4139,-.9168;-2.6743,-1.7505,1.2247;-1.0148,1.4507,2.4049;-2.0421,2.51,1.4488;-.7593,1.6071,.6647;-3.2949,.4891,3.2318;-4.3493,-.352,2.1025;-4.2441,1.4048,2.0629;-4.5945,-1.2423,-.1242;1.6481,-1.9663,-.0773;1.1219,.0343,-2.229;2.0475,-1.4587,-2.3501;-6.4969,-1.1495,-1.3954;-6.925,.5031,-1.8457;-6.233,-.5709,-3.0422;-4.274,1.1097,-3.4779;-5.0124,2.1965,-2.3243;-3.3351,1.7119,-2.1127;2.2697,-.991,2.4739;1.1435,.3415,2.2993;2.8592,.6727,2.5218;4.8469,1.9788,-.4766;4.0094,2.1885,1.0433;7.031,-.5439,2.1091;</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">1767.7082343905 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">1.425e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="0.0763964"
                                 y3="-0.61664646"
                                 z3="-0.11483784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20928103"
                                 y3="-2.3191487"
                                 z3="1.30823488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.892391"
                                 y3="0.56456211"
                                 z3="-2.45831298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.51581078"
                                 y3="0.4385853"
                                 z3="1.22762373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.76747882"
                                 y3="-0.04079489"
                                 z3="-0.17230032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.06614045"
                                 y3="-0.95285212"
                                 z3="0.81043352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5188608"
                                 y3="1.55146941"
                                 z3="1.44131323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.66497019"
                                 y3="0.48955212"
                                 z3="2.20452581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.12224604"
                                 y3="-0.41050768"
                                 z3="-0.63955807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65448279"
                                 y3="-1.37083819"
                                 z3="0.70476663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.81144114"
                                 y3="0.18669479"
                                 z3="-1.61660006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46119714"
                                 y3="-0.91409595"
                                 z3="-0.30442286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.184101"
                                 y3="-0.28871767"
                                 z3="-1.98686901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.31881293"
                                 y3="1.35605464"
                                 z3="-2.4136668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87675094"
                                 y3="-0.57866544"
                                 z3="-1.72978054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33553974"
                                 y3="-0.0482132"
                                 z3="0.57078413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28993719"
                                 y3="0.56189014"
                                 z3="-0.14723859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.1371702"
                                 y3="0.23662339"
                                 z3="-1.56917293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14894275"
                                 y3="0.00392947"
                                 z3="2.03955039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.40142637"
                                 y3="1.43248234"
                                 z3="0.35806367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.43854408"
                                 y3="0.66386722"
                                 z3="1.03592261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.28298712"
                                 y3="0.02789104"
                                 z3="1.60757405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.12287277"
                                 y3="0.41393493"
                                 z3="-0.91678374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.67425575"
                                 y3="-1.75047239"
                                 z3="1.22466401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.01478404"
                                 y3="1.45072656"
                                 z3="2.40494022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.04208235"
                                 y3="2.51003357"
                                 z3="1.44879089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75931491"
                                 y3="1.60710589"
                                 z3="0.66467485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.29487094"
                                 y3="0.48906443"
                                 z3="3.23183273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.34932526"
                                 y3="-0.35202963"
                                 z3="2.10254025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.24406053"
                                 y3="1.40482076"
                                 z3="2.062927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.59449336"
                                 y3="-1.24229634"
                                 z3="-0.12415838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.64809963"
                                 y3="-1.96628918"
                                 z3="-0.07728051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12193213"
                                 y3="0.03431528"
                                 z3="-2.2290303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.04745878"
                                 y3="-1.45866351"
                                 z3="-2.35008447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.4968675"
                                 y3="-1.14945415"
                                 z3="-1.39537224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.92501435"
                                 y3="0.5030648"
                                 z3="-1.84574689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.23295397"
                                 y3="-0.5709248"
                                 z3="-3.0421546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.27395762"
                                 y3="1.10972111"
                                 z3="-3.47791619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.01237789"
                                 y3="2.19645001"
                                 z3="-2.32430994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.33509247"
                                 y3="1.71187562"
                                 z3="-2.11271666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.26966598"
                                 y3="-0.99100405"
                                 z3="2.4739419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.14352979"
                                 y3="0.34154451"
                                 z3="2.2993285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.85924006"
                                 y3="0.6726578"
                                 z3="2.52181883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.84692407"
                                 y3="1.97881636"
                                 z3="-0.47658843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.00938762"
                                 y3="2.18847678"
                                 z3="1.04328188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.03103568"
                                 y3="-0.54388023"
                                 z3="2.10905117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.0764,-.6166,-.1148;-.2093,-2.3191,1.3082;3.8924,.5646,-2.4583;-2.5158,.4386,1.2276;-2.7675,-.0408,-.1723;-2.0661,-.9529,.8104;-1.5189,1.5515,1.4413;-3.665,.4896,2.2045;-4.1222,-.4105,-.6396;-.6545,-1.3708,.7048;-4.8114,.1867,-1.6166;1.4612,-.9141,-.3044;-6.1841,-.2887,-1.9869;-4.3188,1.3561,-2.4137;1.8768,-.5787,-1.7298;2.3355,-.0482,.5708;3.2899,.5619,-.1472;3.1372,.2366,-1.5692;2.1489,.0039,2.0396;4.4014,1.4325,.3581;5.4385,.6639,1.0359;6.283,.0279,1.6076;-2.1229,.4139,-.9168;-2.6743,-1.7505,1.2247;-1.0148,1.4507,2.4049;-2.0421,2.51,1.4488;-.7593,1.6071,.6647;-3.2949,.4891,3.2318;-4.3493,-.352,2.1025;-4.2441,1.4048,2.0629;-4.5945,-1.2423,-.1242;1.6481,-1.9663,-.0773;1.1219,.0343,-2.229;2.0475,-1.4587,-2.3501;-6.4969,-1.1495,-1.3954;-6.925,.5031,-1.8457;-6.233,-.5709,-3.0422;-4.274,1.1097,-3.4779;-5.0124,2.1965,-2.3243;-3.3351,1.7119,-2.1127;2.2697,-.991,2.4739;1.1435,.3415,2.2993;2.8592,.6727,2.5218;4.8469,1.9788,-.4766;4.0094,2.1885,1.0433;7.031,-.5439,2.1091;</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="0.076396"
                        y3="-0.616646"
                        z3="-0.114838"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.209281"
                        y3="-2.319149"
                        z3="1.308235"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.892391"
                        y3="0.564562"
                        z3="-2.458313"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.515811"
                        y3="0.438585"
                        z3="1.227624"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.767479"
                        y3="-0.040795"
                        z3="-0.1723"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.06614"
                        y3="-0.952852"
                        z3="0.810434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.518861"
                        y3="1.551469"
                        z3="1.441313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.66497"
                        y3="0.489552"
                        z3="2.204526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.122246"
                        y3="-0.410508"
                        z3="-0.639558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.654483"
                        y3="-1.370838"
                        z3="0.704767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.811441"
                        y3="0.186695"
                        z3="-1.6166"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.461197"
                        y3="-0.914096"
                        z3="-0.304423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.184101"
                        y3="-0.288718"
                        z3="-1.986869"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.318813"
                        y3="1.356055"
                        z3="-2.413667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.876751"
                        y3="-0.578665"
                        z3="-1.729781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.33554"
                        y3="-0.048213"
                        z3="0.570784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.289937"
                        y3="0.56189"
                        z3="-0.147239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.13717"
                        y3="0.236623"
                        z3="-1.569173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.148943"
                        y3="0.003929"
                        z3="2.03955"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.401426"
                        y3="1.432482"
                        z3="0.358064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.438544"
                        y3="0.663867"
                        z3="1.035923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.282987"
                        y3="0.027891"
                        z3="1.607574"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.122873"
                        y3="0.413935"
                        z3="-0.916784"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.674256"
                        y3="-1.750472"
                        z3="1.224664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.014784"
                        y3="1.450727"
                        z3="2.40494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.042082"
                        y3="2.510034"
                        z3="1.448791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.759315"
                        y3="1.607106"
                        z3="0.664675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.294871"
                        y3="0.489064"
                        z3="3.231833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.349325"
                        y3="-0.35203"
                        z3="2.10254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.244061"
                        y3="1.404821"
                        z3="2.062927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.594493"
                        y3="-1.242296"
                        z3="-0.124158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.6481"
                        y3="-1.966289"
                        z3="-0.077281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.121932"
                        y3="0.034315"
                        z3="-2.22903"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.047459"
                        y3="-1.458664"
                        z3="-2.350084"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.496867"
                        y3="-1.149454"
                        z3="-1.395372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.925014"
                        y3="0.503065"
                        z3="-1.845747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.232954"
                        y3="-0.570925"
                        z3="-3.042155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.273958"
                        y3="1.109721"
                        z3="-3.477916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.012378"
                        y3="2.19645"
                        z3="-2.32431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.335092"
                        y3="1.711876"
                        z3="-2.112717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.269666"
                        y3="-0.991004"
                        z3="2.473942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.14353"
                        y3="0.341545"
                        z3="2.299329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.85924"
                        y3="0.672658"
                        z3="2.521819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.846924"
                        y3="1.978816"
                        z3="-0.476588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.009388"
                        y3="2.188477"
                        z3="1.043282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.031036"
                        y3="-0.54388"
                        z3="2.109051"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.0764,-.6166,-.1148;-.2093,-2.3191,1.3082;3.8924,.5646,-2.4583;-2.5158,.4386,1.2276;-2.7675,-.0408,-.1723;-2.0661,-.9529,.8104;-1.5189,1.5515,1.4413;-3.665,.4896,2.2045;-4.1222,-.4105,-.6396;-.6545,-1.3708,.7048;-4.8114,.1867,-1.6166;1.4612,-.9141,-.3044;-6.1841,-.2887,-1.9869;-4.3188,1.3561,-2.4137;1.8768,-.5787,-1.7298;2.3355,-.0482,.5708;3.2899,.5619,-.1472;3.1372,.2366,-1.5692;2.1489,.0039,2.0396;4.4014,1.4325,.3581;5.4385,.6639,1.0359;6.283,.0279,1.6076;-2.1229,.4139,-.9168;-2.6743,-1.7505,1.2247;-1.0148,1.4507,2.4049;-2.0421,2.51,1.4488;-.7593,1.6071,.6647;-3.2949,.4891,3.2318;-4.3493,-.352,2.1025;-4.2441,1.4048,2.0629;-4.5945,-1.2423,-.1242;1.6481,-1.9663,-.0773;1.1219,.0343,-2.229;2.0475,-1.4587,-2.3501;-6.4969,-1.1495,-1.3954;-6.925,.5031,-1.8457;-6.233,-.5709,-3.0422;-4.274,1.1097,-3.4779;-5.0124,2.1965,-2.3243;-3.3351,1.7119,-2.1127;2.2697,-.991,2.4739;1.1435,.3415,2.2993;2.8592,.6727,2.5218;4.8469,1.9788,-.4766;4.0094,2.1885,1.0433;7.031,-.5439,2.1091;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.5413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17128820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1767.70823439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2731.87952259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4819.59138566</scalar>
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109.6265 109.6453 109.7828 109.8662 109.9376 110.3448 110.4877 110.5998 110.8246 110.9794 111.1147 111.2072 111.3819 111.5158 111.7208 111.8695 112.0651 112.1793 112.4644 112.5638 112.7532 112.9459 113.0294 113.0982 113.2790 113.4915 113.6294 113.7731 113.9642 114.1678 114.3799 114.5358 114.6726 114.8342 114.9106 114.9951 115.1332 115.4156 115.5756 115.6231 115.7895 115.8548 116.0277 116.2826 116.5850 116.7729 116.9111 116.9269 117.1731 117.2233 117.3906 117.5446 117.6016 117.6447 117.7865 118.1450 118.2030 118.3910 118.5193 118.7788 119.0476 119.1077 119.4077 119.4763 119.5983 119.6539 119.8535 119.9879 120.2616 120.5079 120.6106 120.7826 120.9048 121.1159 121.4632 121.6181 122.1546 122.3639 122.5647 122.9169 122.9410 123.2111 123.3467 123.5078 123.6421 123.7892 124.2352 124.5581 124.6856 125.0041 125.1935 125.4701 125.9071 126.1418 126.3630 126.9166 127.0105 127.2219 127.4438 127.7823 127.9312 128.1878 128.7806 129.0109 129.1907 129.3341 129.7840 129.9343 130.0536 130.3123 130.3447 130.5158 130.7656 130.9003 131.1196 131.2700 131.4422 131.8070 131.9131 132.0515 132.1248 133.0247 133.3753 133.5339 133.8120 134.0523 134.1642 134.2852 134.3177 134.5175 135.0168 135.4752 135.6582 135.9980 136.8241 137.2117 137.4679 137.7433 138.0700 138.3196 138.6993 139.1477 139.4811 140.2130 140.2901 140.5004 140.5339 140.7068 140.8832 141.0207 141.4139 141.6104 141.8574 142.0023 142.4032 142.4558 142.9511 143.0064 143.1297 143.3061 143.4299 143.7281 143.9228 144.0133 144.5905 144.7569 144.8995 144.9535 145.1331 145.2460 145.3602 145.4941 145.9132 146.2905 146.4073 146.4370 146.5748 146.8972 146.9724 147.0950 147.5712 147.8558 147.9871 148.0500 148.1727 148.4880 148.9531 149.0255 149.1604 149.3019 149.4367 149.7139 149.8176 150.1329 150.1753 150.2523 150.5939 150.6375 151.1832 151.3368 151.3608 151.6671 151.7276 151.9791 152.1033 152.6416 152.8819 153.4114 153.5318 153.8792 154.3996 154.6234 154.8382 155.1954 155.3819 155.9292 156.7401 157.0373 157.3177 157.6681 157.9101 158.0054 158.0817 158.1929 158.3427 159.0135 159.0838 159.2348 159.8154 159.9391 160.0242 160.3065 160.7702 160.9735 161.1262 161.5832 161.9912 163.2340 165.3959 167.2682 168.9008 169.2673 171.6557 172.7018 172.9757 175.9643 176.7491 177.4018 177.9351 179.5956 182.0948 182.2578 185.5309 186.1415 187.2868 188.3042 188.6720 193.6388 194.2773 194.9550 195.8252 196.5994 198.5360 205.7349 208.8551 614.5372 621.9915 627.6529 630.8690 633.8008 635.3437 638.5865 639.7213 640.1839 642.6884 643.2858 643.8176 644.9376 645.2348 647.7437 648.5275 650.4569 651.2552 651.4122 1198.7284 1199.3059 1213.4736</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">-0.275690 -0.463788 -0.444504 0.145886 0.056826 -0.150550 -0.318932 -0.264606 -0.298302 0.403900 -0.033625 0.208240 -0.224437 -0.252908 -0.130285 -0.025429 -0.087211 0.289319 -0.247229 -0.114598 -0.458399 0.053183 0.102623 0.089732 0.102341 0.103614 0.094886 0.098085 0.088245 0.094800 0.118214 0.111596 0.103522 0.098865 0.088212 0.093626 0.092748 0.096822 0.095263 0.087567 0.120596 0.118883 0.099401 0.113208 0.133412 0.286876</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">8.2757 8.4638 8.4445 5.8541 5.9432 6.1505 6.3189 6.2646 6.2983 5.5961 6.0336 5.7918 6.2244 6.2529 6.1303 6.0254 6.0872 5.7107 6.2472 6.1146 6.4584 5.9468 0.8974 0.9103 0.8977 0.8964 0.9051 0.9019 0.9118 0.9052 0.8818 0.8884 0.8965 0.9011 0.9118 0.9064 0.9073 0.9032 0.9047 0.9124 0.8794 0.8811 0.9006 0.8868 0.8666 0.7131</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">-0.2757 -0.4638 -0.4445 0.1459 0.0568 -0.1505 -0.3189 -0.2646 -0.2983 0.4039 -0.0336 0.2082 -0.2244 -0.2529 -0.1303 -0.0254 -0.0872 0.2893 -0.2472 -0.1146 -0.4584 0.0532 0.1026 0.0897 0.1023 0.1036 0.0949 0.0981 0.0882 0.0948 0.1182 0.1116 0.1035 0.0989 0.0882 0.0936 0.0927 0.0968 0.0953 0.0876 0.1206 0.1189 0.0994 0.1132 0.1334 0.2869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1142 2.0363 2.0621 3.6413 3.7357 3.9215 3.9091 3.9065 3.8641 4.1782 3.7347 3.7735 3.9257 3.9460 3.9198 3.7236 3.5003 4.0713 3.9459 3.8852 3.8291 3.5317 1.0174 1.0362 0.9950 1.0036 1.0122 1.0020 1.0053 1.0034 1.0096 1.0304 1.0248 1.0247 1.0087 0.9962 0.9961 0.9971 0.9976 1.0094 1.0030 0.9959 1.0041 1.0175 0.9885 0.9469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1142 2.0363 2.0621 3.6413 3.7357 3.9215 3.9091 3.9065 3.8641 4.1782 3.7347 3.7735 3.9257 3.9460 3.9198 3.7236 3.5003 4.0713 3.9459 3.8852 3.8291 3.5317 1.0174 1.0362 0.9950 1.0036 1.0122 1.0020 1.0053 1.0034 1.0096 1.0304 1.0248 1.0247 1.0087 0.9962 0.9961 0.9971 0.9976 1.0094 1.0030 0.9959 1.0041 1.0175 0.9885 0.9469</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">1.1856 0.8165 1.8666 2.0100 0.8599 0.9023 0.9237 0.9429 0.9327 0.9583 1.0070 1.0434 1.0050 1.0013 0.9904 0.9911 0.9905 0.9876 0.9962 1.8526 0.9839 0.9671 0.9655 0.9250 0.9881 0.9717 1.0000 0.9824 0.9805 0.9842 0.9822 1.0044 1.0171 0.9774 0.9784 1.6592 0.9516 0.9933 0.8955 0.9814 0.9627 1.0019 1.1401 -0.1414 0.9892 0.9980 2.6680 0.9367</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">-0.022412141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193700337468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.64531 26.75636 -1.88895 8.10595 -7.20602 0.89993 2.99281 -2.12693 0.86587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.75578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
