<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.024591"
                        y3="-2.42822"
                        z3="1.06024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.981613"
                        y3="-3.961488"
                        z3="-0.188088"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.879964"
                        y3="0.97594"
                        z3="-0.481828"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.775287"
                        y3="2.107806"
                        z3="0.027718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.873677"
                        y3="3.302063"
                        z3="-0.915958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.569625"
                        y3="4.514143"
                        z3="-0.302514"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.027481"
                        y3="4.311047"
                        z3="0.117977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652764"
                        y3="-0.050184"
                        z3="0.643359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.448474"
                        y3="0.321366"
                        z3="-1.735453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.564984"
                        y3="5.582776"
                        z3="0.764874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.908913"
                        y3="3.893355"
                        z3="-1.053953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.718984"
                        y3="-1.151225"
                        z3="0.262326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.562736"
                        y3="-1.198114"
                        z3="0.641659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.525556"
                        y3="-2.229054"
                        z3="0.259624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.030048"
                        y3="-3.357897"
                        z3="-0.58666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.791735"
                        y3="-2.068166"
                        z3="0.702179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.948619"
                        y3="-2.934181"
                        z3="0.454002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.277353"
                        y3="-3.111768"
                        z3="0.930267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.984941"
                        y3="-2.772039"
                        z3="-0.361734"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.901688"
                        y3="1.405277"
                        z3="-0.731145"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.385242"
                        y3="2.458743"
                        z3="0.99015"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.772371"
                        y3="1.703434"
                        z3="0.236049"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.376902"
                        y3="3.017251"
                        z3="-1.843745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.86171"
                        y3="3.601541"
                        z3="-1.208442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.99513"
                        y3="4.842837"
                        z3="0.570854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.529516"
                        y3="5.343792"
                        z3="-1.01793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.065813"
                        y3="3.51547"
                        z3="0.87092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.620693"
                        y3="-0.47707"
                        z3="0.92857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.263873"
                        y3="0.472458"
                        z3="1.521352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.789678"
                        y3="-0.455805"
                        z3="-2.126583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.418597"
                        y3="-0.140073"
                        z3="-1.531726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.590322"
                        y3="1.044554"
                        z3="-2.539317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.965029"
                        y3="5.878713"
                        z3="1.628262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.592978"
                        y3="5.454367"
                        z3="1.109918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.557829"
                        y3="6.417804"
                        z3="0.0592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.875112"
                        y3="4.636147"
                        z3="-1.855808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.606899"
                        y3="2.935364"
                        z3="-1.48081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.951753"
                        y3="3.791934"
                        z3="-0.74613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.120409"
                        y3="-1.931803"
                        z3="-0.37614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.942338"
                        y3="-0.405724"
                        z3="1.281757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.625219"
                        y3="-2.97667"
                        z3="-1.52617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.212232"
                        y3="-3.874878"
                        z3="-0.080842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.796444"
                        y3="-4.086209"
                        z3="-0.82042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.002976"
                        y3="-1.196399"
                        z3="1.311306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.137448"
                        y3="-4.1891"
                        z3="1.033713"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.863352"
                        y3="-2.771854"
                        z3="1.783507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.970326"
                        y3="-3.240035"
                        z3="-0.361275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.446543"
                        y3="-3.134803"
                        z3="-1.236913"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.129744"
                        y3="-1.695967"
                        z3="-0.464285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0246,-2.4282,1.0602;3.9816,-3.9615,-.1881;-1.88,.9759,-.4818;-2.7753,2.1078,.0277;-2.8737,3.3021,-.916;-3.5696,4.5141,-.3025;-5.0275,4.311,.118;-1.6528,-.0502,.6434;-2.4485,.3214,-1.7355;-5.565,5.5828,.7649;-5.9089,3.8934,-1.054;-.719,-1.1512,.2623;.5627,-1.1981,.6417;1.5256,-2.2291,.2596;1.03,-3.3579,-.5867;2.7917,-2.0682,.7022;3.9486,-2.9342,.454;6.2774,-3.1118,.9303;6.9849,-2.772,-.3617;-.9017,1.4053,-.7311;-2.3852,2.4587,.9901;-3.7724,1.7034,.236;-3.3769,3.0173,-1.8437;-1.8617,3.6015,-1.2084;-2.9951,4.8428,.5709;-3.5295,5.3438,-1.0179;-5.0658,3.5155,.8709;-2.6207,-.4771,.9286;-1.2639,.4725,1.5214;-1.7897,-.4558,-2.1266;-3.4186,-.1401,-1.5317;-2.5903,1.0446,-2.5393;-4.965,5.8787,1.6283;-6.593,5.4544,1.1099;-5.5578,6.4178,.0592;-5.8751,4.6361,-1.8558;-5.6069,2.9354,-1.4808;-6.9518,3.7919,-.7461;-1.1204,-1.9318,-.3761;.9423,-.4057,1.2818;.6252,-2.9767,-1.5262;.2122,-3.8749,-.0808;1.7964,-4.0862,-.8204;3.003,-1.1964,1.3113;6.1374,-4.1891,1.0337;6.8634,-2.7719,1.7835;7.9703,-3.24,-.3613;6.4465,-3.1348,-1.2369;7.1297,-1.696,-.4643;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.3649558174 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">2.501e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="5.02459112"
                                 y3="-2.42822035"
                                 z3="1.06024019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.98161327"
                                 y3="-3.96148812"
                                 z3="-0.1880878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.87996414"
                                 y3="0.97593972"
                                 z3="-0.48182763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.77528736"
                                 y3="2.10780565"
                                 z3="0.02771801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.87367694"
                                 y3="3.30206319"
                                 z3="-0.91595767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.56962466"
                                 y3="4.51414286"
                                 z3="-0.30251442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.02748135"
                                 y3="4.31104729"
                                 z3="0.11797714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65276353"
                                 y3="-0.05018389"
                                 z3="0.64335936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44847405"
                                 y3="0.32136597"
                                 z3="-1.73545259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.56498445"
                                 y3="5.5827761"
                                 z3="0.76487385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.90891259"
                                 y3="3.89335474"
                                 z3="-1.05395272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.71898362"
                                 y3="-1.15122525"
                                 z3="0.26232577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.56273568"
                                 y3="-1.19811437"
                                 z3="0.64165857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.52555596"
                                 y3="-2.22905423"
                                 z3="0.25962363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.0300482"
                                 y3="-3.35789679"
                                 z3="-0.58665981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.79173471"
                                 y3="-2.06816647"
                                 z3="0.70217903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94861896"
                                 y3="-2.9341808"
                                 z3="0.45400239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.27735299"
                                 y3="-3.11176817"
                                 z3="0.93026737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.98494059"
                                 y3="-2.77203947"
                                 z3="-0.36173433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.90168804"
                                 y3="1.40527721"
                                 z3="-0.73114517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.38524197"
                                 y3="2.45874343"
                                 z3="0.9901498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.77237065"
                                 y3="1.70343366"
                                 z3="0.23604917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.37690166"
                                 y3="3.01725054"
                                 z3="-1.84374516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.86170974"
                                 y3="3.60154064"
                                 z3="-1.20844208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.99512953"
                                 y3="4.84283711"
                                 z3="0.57085424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.52951603"
                                 y3="5.34379168"
                                 z3="-1.01792994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.06581293"
                                 y3="3.5154695"
                                 z3="0.87092022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.62069284"
                                 y3="-0.47706985"
                                 z3="0.92856999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26387299"
                                 y3="0.47245818"
                                 z3="1.52135241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78967751"
                                 y3="-0.45580492"
                                 z3="-2.12658332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41859721"
                                 y3="-0.14007263"
                                 z3="-1.53172647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.59032177"
                                 y3="1.04455372"
                                 z3="-2.53931743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.96502906"
                                 y3="5.8787132"
                                 z3="1.62826203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.59297775"
                                 y3="5.45436684"
                                 z3="1.10991755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.55782897"
                                 y3="6.41780401"
                                 z3="0.05920007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.87511217"
                                 y3="4.63614724"
                                 z3="-1.85580787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.60689905"
                                 y3="2.93536443"
                                 z3="-1.48081032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.95175295"
                                 y3="3.79193356"
                                 z3="-0.74613035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12040899"
                                 y3="-1.93180254"
                                 z3="-0.37613975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.9423381"
                                 y3="-0.4057243"
                                 z3="1.28175739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.62521921"
                                 y3="-2.97667035"
                                 z3="-1.52617016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.21223243"
                                 y3="-3.87487824"
                                 z3="-0.08084173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.79644405"
                                 y3="-4.08620876"
                                 z3="-0.8204198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.00297597"
                                 y3="-1.19639863"
                                 z3="1.31130621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.13744799"
                                 y3="-4.1890995"
                                 z3="1.03371315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.86335243"
                                 y3="-2.77185444"
                                 z3="1.78350676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.97032582"
                                 y3="-3.24003511"
                                 z3="-0.36127509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.44654255"
                                 y3="-3.13480289"
                                 z3="-1.23691328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.12974439"
                                 y3="-1.69596719"
                                 z3="-0.46428546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0246,-2.4282,1.0602;3.9816,-3.9615,-.1881;-1.88,.9759,-.4818;-2.7753,2.1078,.0277;-2.8737,3.3021,-.916;-3.5696,4.5141,-.3025;-5.0275,4.311,.118;-1.6528,-.0502,.6434;-2.4485,.3214,-1.7355;-5.565,5.5828,.7649;-5.9089,3.8934,-1.054;-.719,-1.1512,.2623;.5627,-1.1981,.6417;1.5256,-2.2291,.2596;1.03,-3.3579,-.5867;2.7917,-2.0682,.7022;3.9486,-2.9342,.454;6.2774,-3.1118,.9303;6.9849,-2.772,-.3617;-.9017,1.4053,-.7311;-2.3852,2.4587,.9901;-3.7724,1.7034,.236;-3.3769,3.0173,-1.8437;-1.8617,3.6015,-1.2084;-2.9951,4.8428,.5709;-3.5295,5.3438,-1.0179;-5.0658,3.5155,.8709;-2.6207,-.4771,.9286;-1.2639,.4725,1.5214;-1.7897,-.4558,-2.1266;-3.4186,-.1401,-1.5317;-2.5903,1.0446,-2.5393;-4.965,5.8787,1.6283;-6.593,5.4544,1.1099;-5.5578,6.4178,.0592;-5.8751,4.6361,-1.8558;-5.6069,2.9354,-1.4808;-6.9518,3.7919,-.7461;-1.1204,-1.9318,-.3761;.9423,-.4057,1.2818;.6252,-2.9767,-1.5262;.2122,-3.8749,-.0808;1.7964,-4.0862,-.8204;3.003,-1.1964,1.3113;6.1374,-4.1891,1.0337;6.8634,-2.7719,1.7835;7.9703,-3.24,-.3613;6.4465,-3.1348,-1.2369;7.1297,-1.696,-.4643;</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="5.024591"
                        y3="-2.42822"
                        z3="1.06024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.981613"
                        y3="-3.961488"
                        z3="-0.188088"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.879964"
                        y3="0.97594"
                        z3="-0.481828"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.775287"
                        y3="2.107806"
                        z3="0.027718"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.873677"
                        y3="3.302063"
                        z3="-0.915958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.569625"
                        y3="4.514143"
                        z3="-0.302514"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.027481"
                        y3="4.311047"
                        z3="0.117977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.652764"
                        y3="-0.050184"
                        z3="0.643359"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.448474"
                        y3="0.321366"
                        z3="-1.735453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.564984"
                        y3="5.582776"
                        z3="0.764874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.908913"
                        y3="3.893355"
                        z3="-1.053953"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.718984"
                        y3="-1.151225"
                        z3="0.262326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.562736"
                        y3="-1.198114"
                        z3="0.641659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.525556"
                        y3="-2.229054"
                        z3="0.259624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.030048"
                        y3="-3.357897"
                        z3="-0.58666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.791735"
                        y3="-2.068166"
                        z3="0.702179"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.948619"
                        y3="-2.934181"
                        z3="0.454002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.277353"
                        y3="-3.111768"
                        z3="0.930267"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.984941"
                        y3="-2.772039"
                        z3="-0.361734"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.901688"
                        y3="1.405277"
                        z3="-0.731145"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.385242"
                        y3="2.458743"
                        z3="0.99015"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.772371"
                        y3="1.703434"
                        z3="0.236049"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.376902"
                        y3="3.017251"
                        z3="-1.843745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.86171"
                        y3="3.601541"
                        z3="-1.208442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.99513"
                        y3="4.842837"
                        z3="0.570854"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.529516"
                        y3="5.343792"
                        z3="-1.01793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.065813"
                        y3="3.51547"
                        z3="0.87092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.620693"
                        y3="-0.47707"
                        z3="0.92857"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.263873"
                        y3="0.472458"
                        z3="1.521352"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.789678"
                        y3="-0.455805"
                        z3="-2.126583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.418597"
                        y3="-0.140073"
                        z3="-1.531726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.590322"
                        y3="1.044554"
                        z3="-2.539317"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.965029"
                        y3="5.878713"
                        z3="1.628262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.592978"
                        y3="5.454367"
                        z3="1.109918"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.557829"
                        y3="6.417804"
                        z3="0.0592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.875112"
                        y3="4.636147"
                        z3="-1.855808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.606899"
                        y3="2.935364"
                        z3="-1.48081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.951753"
                        y3="3.791934"
                        z3="-0.74613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.120409"
                        y3="-1.931803"
                        z3="-0.37614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.942338"
                        y3="-0.405724"
                        z3="1.281757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.625219"
                        y3="-2.97667"
                        z3="-1.52617"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.212232"
                        y3="-3.874878"
                        z3="-0.080842"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.796444"
                        y3="-4.086209"
                        z3="-0.82042"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.002976"
                        y3="-1.196399"
                        z3="1.311306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.137448"
                        y3="-4.1891"
                        z3="1.033713"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.863352"
                        y3="-2.771854"
                        z3="1.783507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.970326"
                        y3="-3.240035"
                        z3="-0.361275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.446543"
                        y3="-3.134803"
                        z3="-1.236913"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.129744"
                        y3="-1.695967"
                        z3="-0.464285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.0246,-2.4282,1.0602;3.9816,-3.9615,-.1881;-1.88,.9759,-.4818;-2.7753,2.1078,.0277;-2.8737,3.3021,-.916;-3.5696,4.5141,-.3025;-5.0275,4.311,.118;-1.6528,-.0502,.6434;-2.4485,.3214,-1.7355;-5.565,5.5828,.7649;-5.9089,3.8934,-1.054;-.719,-1.1512,.2623;.5627,-1.1981,.6417;1.5256,-2.2291,.2596;1.03,-3.3579,-.5867;2.7917,-2.0682,.7022;3.9486,-2.9342,.454;6.2774,-3.1118,.9303;6.9849,-2.772,-.3617;-.9017,1.4053,-.7311;-2.3852,2.4587,.9901;-3.7724,1.7034,.236;-3.3769,3.0173,-1.8437;-1.8617,3.6015,-1.2084;-2.9951,4.8428,.5709;-3.5295,5.3438,-1.0179;-5.0658,3.5155,.8709;-2.6207,-.4771,.9286;-1.2639,.4725,1.5214;-1.7897,-.4558,-2.1266;-3.4186,-.1401,-1.5317;-2.5903,1.0446,-2.5393;-4.965,5.8787,1.6283;-6.593,5.4544,1.1099;-5.5578,6.4178,.0592;-5.8751,4.6361,-1.8558;-5.6069,2.9354,-1.4808;-6.9518,3.7919,-.7461;-1.1204,-1.9318,-.3761;.9423,-.4057,1.2818;.6252,-2.9767,-1.5262;.2122,-3.8749,-.0808;1.7964,-4.0862,-.8204;3.003,-1.1964,1.3113;6.1374,-4.1891,1.0337;6.8634,-2.7719,1.7835;7.9703,-3.24,-.3613;6.4465,-3.1348,-1.2369;7.1297,-1.696,-.4643;</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">2975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.7125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.3429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42787100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1356.36495582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2172.79282681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3797.95541112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1625.16258430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01641953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86296176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43509076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000022537028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000022537028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000045074057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309483478806</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4895 -522.8704 -283.2341 -280.9629 -280.6137 -279.7964 -279.6605 -279.5849 -279.5275 -279.3825 -279.3660 -279.2636 -279.2033 -279.1107 -279.0915 -279.0780 -278.9788 -278.9301 -278.9277 -33.3921 -30.8516 -26.0555 -25.5100 -25.0357 -24.3567 -23.8650 -23.0549 -22.4296 -21.6157 -21.4592 -21.2808 -20.8661 -19.6037 -18.9734 -18.2382 -17.7561 -17.5432 -17.3516 -16.4732 -16.1904 -15.7876 -15.6052 -15.4048 -15.0998 -14.8727 -14.6670 -14.5520 -14.1582 -14.1418 -13.7562 -13.7029 -13.5268 -13.2720 -13.0576 -13.0383 -12.8179 -12.7844 -12.6741 -12.4835 -12.2017 -12.1324 -12.0451 -11.7601 -11.6770 -11.4166 -11.2585 -11.0818 -10.9382 -10.8777 -10.7294 -10.5434 -10.5090 -10.1716 -8.6140 0.2913 3.1227 3.3133 3.5097 3.7365 3.8154 3.8722 4.0195 4.3255 4.5371 4.5840 4.7588 4.7655 4.8756 4.9968 5.0754 5.1095 5.1487 5.3440 5.4311 5.5086 5.6264 5.6989 5.7956 5.8886 6.0800 6.1559 6.2086 6.3076 6.4309 6.5132 6.6175 6.6735 6.8066 6.9192 7.1506 7.2949 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24.0488 24.1207 24.3298 24.4642 24.6912 25.0661 25.2229 25.3758 25.6101 25.7668 25.9090 26.0270 26.1572 26.3236 26.4857 26.5597 26.9431 27.0828 27.1299 27.3116 27.4988 27.6030 27.6987 27.8045 27.9572 28.1702 28.2891 28.4925 28.6091 28.7916 28.9675 29.1202 29.1790 29.3470 29.4439 29.5230 29.6152 29.7348 29.8328 30.0363 30.1917 30.3350 30.5734 30.6926 30.8267 31.1093 31.3027 31.4611 31.5806 31.6611 31.8296 31.9965 32.0934 32.2295 32.3135 32.4990 32.6597 32.8362 32.8754 33.0852 33.1499 33.2826 33.5062 33.6298 33.7681 33.7996 33.8780 34.1920 34.3673 34.5268 34.5607 34.7402 34.8285 34.9232 35.0393 35.1104 35.1678 35.3911 35.5492 35.6613 35.9656 35.9919 36.2242 36.4549 36.5869 36.7051 37.0349 37.0709 37.4014 37.4815 37.6037 37.8095 37.9948 38.1244 38.2769 38.4760 38.7187 38.8226 39.0534 39.1425 39.3700 39.5160 39.6661 39.7738 39.8430 40.1737 40.2729 40.3172 40.6296 40.7275 40.8570 40.9645 41.1367 41.2536 41.3262 41.4352 41.7052 41.7304 41.7549 41.9745 41.9914 42.2628 42.4119 42.4836 42.5831 42.7113 42.7434 42.9138 42.9812 43.0568 43.2538 43.3579 43.4698 43.6033 43.6725 43.7793 43.9725 44.1113 44.2536 44.3234 44.3489 44.4130 44.5713 44.8249 45.0264 45.1155 45.2357 45.3854 45.5541 45.6188 45.7552 45.9523 46.1218 46.2494 46.5457 46.6511 46.7229 47.1382 47.1592 47.2227 47.4773 47.8526 48.0190 48.1137 48.3231 48.4643 48.5519 48.8616 49.0129 49.4150 49.4420 49.5587 50.1441 50.2458 50.5599 50.6614 50.7487 51.3107 51.6475 51.9701 52.1016 52.3881 52.9049 52.9839 53.7225 53.8907 54.0460 54.3434 54.5490 54.7000 55.1753 55.4507 55.8892 56.2949 56.5265 57.5376 57.5943 57.8178 58.4371 58.5481 58.7410 59.4003 59.5807 59.7373 59.9833 60.3388 60.4211 60.6335 60.7958 60.8352 61.1102 61.3415 61.8114 61.9826 62.1245 62.7188 63.1850 63.3023 63.4848 63.8142 64.2817 64.6405 65.1642 65.3762 65.7569 65.8336 65.9199 66.1581 66.7314 67.6423 68.0347 68.3369 69.1721 69.4395 69.5057 69.9369 70.2608 70.2974 70.3866 70.5542 70.8424 70.8671 71.0712 71.3116 71.7259 71.9456 72.1051 72.3613 72.5456 72.7572 72.8262 72.9312 73.1453 73.2654 73.3055 73.6548 73.9799 74.3931 74.4994 74.5905 74.7081 74.8779 75.1982 75.4490 75.6618 75.9560 76.1637 76.4671 76.8053 76.9554 77.1091 77.3612 77.5235 77.6941 77.7791 78.1024 78.1808 78.4686 78.7110 78.9443 78.9589 79.0472 79.2107 79.2696 79.4777 79.5922 79.6653 79.9028 80.0858 80.1363 80.3837 80.4413 80.6240 80.8223 80.9622 81.0457 81.2891 81.4013 81.4953 81.7001 81.8523 81.8998 82.0934 82.2258 82.4436 82.4869 82.7850 82.9896 83.0170 83.2432 83.4501 83.4777 83.5019 83.7054 83.9554 84.1163 84.1663 84.2506 84.5106 84.6678 84.9885 85.0032 85.1052 85.1650 85.3724 85.5586 85.5859 85.8583 85.8765 86.2156 86.3636 86.5278 86.5835 86.7050 86.8276 86.9169 87.0026 87.2140 87.2720 87.3710 87.4699 87.7099 87.9857 88.0109 88.4008 88.4885 88.5116 88.6414 88.8665 89.0505 89.1378 89.2154 89.3743 89.4254 89.5991 89.7116 89.7950 89.9672 90.2048 90.3374 90.4816 90.5305 90.6517 90.9136 91.2527 91.3022 91.5037 91.5816 91.6801 91.8646 91.9712 92.2851 92.3351 92.5478 92.6734 92.7981 93.0353 93.1760 93.4349 93.4913 93.7224 93.7961 93.9616 94.1296 94.4069 94.5332 94.6517 94.6861 94.8546 95.0157 95.0874 95.2446 95.6239 95.6342 95.8520 95.9041 96.2330 96.4834 96.5851 96.8284 97.0503 97.1228 97.3895 97.5615 97.7589 97.8293 97.9540 98.2437 98.3613 98.5137 98.6109 98.7804 99.0292 99.1463 99.3177 99.3539 99.4563 99.7006 99.7528 99.9409 100.1099 100.2076 100.3944 100.6990 100.8882 101.0531 101.1707 101.4482 101.6447 101.8182 101.8948 102.0109 102.0242 102.3387 102.5376 102.5907 102.7054 102.7490 102.9008 103.2837 103.4237 103.6764 103.8270 103.9637 104.2172 104.3829 104.5520 104.6151 104.8070 105.0260 105.1797 105.3770 105.7405 105.8936 105.9890 106.1549 106.3427 106.8670 106.9410 107.2930 107.3429 107.5506 107.6851 107.9581 108.0766 108.1385 108.2155 108.3538 108.4650 108.6123 108.7155 108.9214 109.0735 109.1754 109.3130 109.4540 109.6681 109.8162 110.0131 110.0587 110.3224 110.5352 110.5990 110.7830 110.9580 111.0842 111.1850 111.2747 111.3020 111.4525 111.4628 111.8311 112.0450 112.1932 112.3950 112.4699 112.5302 112.7520 112.9219 112.9871 113.0976 113.2435 113.4540 113.4977 113.8975 113.9556 114.0820 114.2005 114.3258 114.6060 114.7084 114.7454 114.8461 114.9097 114.9733 115.1753 115.2701 115.6092 115.7368 115.8523 116.0590 116.2246 116.5195 116.6270 116.7826 116.8818 117.0213 117.2335 117.2856 117.4405 117.5160 117.7243 117.9312 118.0816 118.3936 118.5012 118.5615 118.7191 118.8850 119.1494 119.5318 119.5695 119.6028 119.8338 119.9885 120.1052 120.2414 120.5199 120.8033 120.9147 121.0401 121.1366 121.5340 121.5993 121.9149 122.0884 122.1482 122.2740 122.5568 122.6057 122.7838 122.8803 123.0207 123.1792 123.3453 123.5381 123.9083 123.9390 124.2643 124.4702 124.7090 125.1104 125.5899 125.7752 126.0294 126.1173 126.5938 126.7572 126.8888 127.2582 127.3910 127.5140 127.9159 128.0319 128.2138 128.3830 128.8274 128.8722 129.0783 129.1405 129.3681 129.3860 129.6672 130.0908 130.1199 130.3795 130.5302 130.7075 130.8362 130.9817 131.1619 131.3453 131.4694 132.1698 132.3736 132.6360 132.8251 133.1449 133.2846 133.4693 133.7205 134.0233 134.1276 134.2542 134.3324 134.5245 134.7142 135.0961 135.1691 135.4142 135.6017 136.0142 136.3230 136.7273 136.8714 137.0226 137.4078 137.5632 137.7705 138.1454 138.3231 138.4885 138.7376 139.0286 139.4255 139.4953 140.0259 140.3265 140.6590 140.9765 141.1585 141.3472 141.5446 141.9011 142.3757 142.4701 142.5807 142.8899 142.9799 143.1646 143.5816 143.6467 144.0918 144.6861 144.8468 145.0355 145.2010 145.6363 145.8992 146.0146 146.2787 146.3783 147.0333 147.1630 147.4343 147.5994 147.9669 148.2977 148.4453 148.4988 148.6155 148.8370 148.9927 149.1369 149.2381 149.3043 149.4947 149.6325 150.0129 150.1395 150.2567 150.4193 150.6153 150.6717 150.8432 150.9511 151.2328 151.3956 151.5811 152.1374 152.3488 152.5120 152.6983 152.9020 153.1099 153.2483 153.4415 153.5146 153.6550 153.8189 154.1756 154.4431 154.8821 154.9884 155.1379 155.3121 155.8208 156.0227 156.4899 156.6825 156.7057 156.9196 157.1625 157.3121 157.4624 157.8424 158.0673 158.4865 158.6078 158.7619 158.8848 159.0634 159.5749 159.6255 159.9021 160.0016 160.5454 160.8820 161.2173 161.6537 161.8879 162.0227 163.0854 164.0585 164.9123 168.7080 172.3508 172.7669 173.1211 176.6931 178.2829 179.5484 182.5072 185.5410 186.5754 187.9427 192.9540 193.5130 195.9767 199.2698 204.8741 206.9277 625.2736 629.4253 633.8765 634.0439 636.6038 637.7704 639.1918 640.0206 640.2310 642.2144 642.9838 643.6434 646.2490 646.4007 648.6583 648.9069 651.5037 1198.9005 1209.7113</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292038 -0.486380 0.120865 -0.193908 -0.130229 -0.189087 0.065038 -0.127574 -0.332038 -0.297435 -0.303093 -0.141498 -0.142967 0.008794 -0.263387 -0.174470 0.468134 0.037852 -0.254592 0.042578 0.075399 0.070119 0.070359 0.078786 0.073463 0.078864 0.035219 0.093785 0.080963 0.093602 0.086452 0.095659 0.088306 0.089175 0.080908 0.084605 0.087045 0.091516 0.129707 0.110857 0.103538 0.104623 0.107903 0.113185 0.085901 0.106490 0.093941 0.088603 0.086462</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2920 8.4864 5.8791 6.1939 6.1302 6.1891 5.9350 6.1276 6.3320 6.2974 6.3031 6.1415 6.1430 5.9912 6.2634 6.1745 5.5319 5.9621 6.2546 0.9574 0.9246 0.9299 0.9296 0.9212 0.9265 0.9211 0.9648 0.9062 0.9190 0.9064 0.9135 0.9043 0.9117 0.9108 0.9191 0.9154 0.9130 0.9085 0.8703 0.8891 0.8965 0.8954 0.8921 0.8868 0.9141 0.8935 0.9061 0.9114 0.9135</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2920 -0.4864 0.1209 -0.1939 -0.1302 -0.1891 0.0650 -0.1276 -0.3320 -0.2974 -0.3031 -0.1415 -0.1430 0.0088 -0.2634 -0.1745 0.4681 0.0379 -0.2546 0.0426 0.0754 0.0701 0.0704 0.0788 0.0735 0.0789 0.0352 0.0938 0.0810 0.0936 0.0865 0.0957 0.0883 0.0892 0.0809 0.0846 0.0870 0.0915 0.1297 0.1109 0.1035 0.1046 0.1079 0.1132 0.0859 0.1065 0.0939 0.0886 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1174 2.0143 3.7662 3.9109 3.8694 3.9108 3.7898 3.9261 3.9568 3.9280 3.9328 3.8744 3.9129 3.7046 3.9227 3.7684 4.1743 3.8546 3.9155 1.0245 1.0105 1.0083 1.0037 1.0110 1.0089 1.0105 1.0157 1.0060 1.0170 1.0022 1.0010 1.0024 1.0045 1.0049 1.0039 1.0029 1.0007 1.0054 0.9946 1.0236 0.9964 0.9962 1.0370 1.0338 1.0126 0.9953 1.0071 1.0135 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1174 2.0143 3.7662 3.9109 3.8694 3.9108 3.7898 3.9261 3.9568 3.9280 3.9328 3.8744 3.9129 3.7046 3.9227 3.7684 4.1743 3.8546 3.9155 1.0245 1.0105 1.0083 1.0037 1.0110 1.0089 1.0105 1.0157 1.0060 1.0170 1.0022 1.0010 1.0024 1.0045 1.0049 1.0039 1.0029 1.0007 1.0054 0.9946 1.0236 0.9964 0.9962 1.0370 1.0338 1.0126 0.9953 1.0071 1.0135 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1937 0.8697 1.8504 0.9519 0.9282 0.9185 1.0010 0.9114 1.0124 0.9987 0.9364 1.0168 1.0059 0.9373 1.0102 1.0047 0.9353 0.9375 1.0101 0.9395 0.9946 1.0161 0.9938 0.9890 0.9987 0.9991 1.0009 0.9892 0.9877 0.9936 0.9986 1.8610 0.9735 1.0649 0.9705 0.9372 1.6684 0.9841 0.9848 0.9910 1.0899 0.9854 0.9555 0.9951 0.9818 0.9837 0.9908 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019021830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.446892827074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.16745 28.61052 -0.55693 24.49660 -23.56812 0.92848 -6.16409 6.43686 0.27277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
