<?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="5.20949"
                        y3="-2.756496"
                        z3="-0.369154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.447284"
                        y3="-2.909631"
                        z3="1.728872"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.973784"
                        y3="1.058692"
                        z3="-0.164911"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.196149"
                        y3="1.501866"
                        z3="-0.96965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.899535"
                        y3="2.742062"
                        z3="-0.428735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.167894"
                        y3="3.063616"
                        z3="-1.212223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.953355"
                        y3="4.291663"
                        z3="-0.738627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.471739"
                        y3="-0.297698"
                        z3="-0.684131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.859021"
                        y3="2.096917"
                        z3="-0.193566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.471893"
                        y3="4.132643"
                        z3="0.686643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.154232"
                        y3="5.582223"
                        z3="-0.883768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.401873"
                        y3="-0.882285"
                        z3="0.170949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.822902"
                        y3="-1.207994"
                        z3="-0.25596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.881712"
                        y3="-1.771818"
                        z3="0.577876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.573678"
                        y3="-1.98434"
                        z3="2.02533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.054287"
                        y3="-2.049725"
                        z3="-0.034398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.266315"
                        y3="-2.609078"
                        z3="0.565903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.472481"
                        y3="-3.322771"
                        z3="0.007065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.430392"
                        y3="-4.832985"
                        z3="0.050215"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.289568"
                        y3="0.918476"
                        z3="0.87655"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.915416"
                        y3="0.675706"
                        z3="-0.993618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.897379"
                        y3="1.674409"
                        z3="-2.010456"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.220443"
                        y3="3.598178"
                        z3="-0.458597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.141264"
                        y3="2.578475"
                        z3="0.626399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.904564"
                        y3="3.203281"
                        z3="-2.26657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.831698"
                        y3="2.192526"
                        z3="-1.181359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.825937"
                        y3="4.372969"
                        z3="-1.396391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.122362"
                        y3="-0.195119"
                        z3="-1.716004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.31889"
                        y3="-0.992705"
                        z3="-0.701987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.177346"
                        y3="3.048222"
                        z3="0.233794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.01321"
                        y3="1.767018"
                        z3="0.373273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.531609"
                        y3="2.286128"
                        z3="-1.219371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.658666"
                        y3="4.112515"
                        z3="1.414787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.042966"
                        y3="3.209295"
                        z3="0.804095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.128134"
                        y3="4.961202"
                        z3="0.959281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.298681"
                        y3="5.60924"
                        z3="-0.205963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.774234"
                        y3="5.705224"
                        z3="-1.900067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.772438"
                        y3="6.452991"
                        z3="-0.657656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.669857"
                        y3="-1.03209"
                        z3="1.212931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.070591"
                        y3="-1.04725"
                        z3="-1.301483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.717669"
                        y3="-2.652853"
                        z3="2.13135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.290157"
                        y3="-1.038403"
                        z3="2.489199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.399872"
                        y3="-2.401043"
                        z3="2.585012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.127565"
                        y3="-1.844091"
                        z3="-1.095814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.806723"
                        y3="-2.907035"
                        z3="0.958582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.164619"
                        y3="-2.984359"
                        z3="-0.762945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.43029"
                        y3="-5.209198"
                        z3="0.269774"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.758751"
                        y3="-5.207404"
                        z3="0.821891"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.123229"
                        y3="-5.248246"
                        z3="-0.909769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" 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:5.2095,-2.7565,-.3692;4.4473,-2.9096,1.7289;-1.9738,1.0587,-.1649;-3.1961,1.5019,-.9697;-3.8995,2.7421,-.4287;-5.1679,3.0636,-1.2122;-5.9534,4.2917,-.7386;-1.4717,-.2977,-.6841;-.859,2.0969,-.1936;-6.4719,4.1326,.6866;-5.1542,5.5822,-.8838;-.4019,-.8823,.1709;.8229,-1.208,-.256;1.8817,-1.7718,.5779;1.5737,-1.9843,2.0253;3.0543,-2.0497,-.0344;4.2663,-2.6091,.5659;6.4725,-3.3228,.0071;6.4304,-4.833,.0502;-2.2896,.9185,.8766;-3.9154,.6757,-.9936;-2.8974,1.6744,-2.0105;-3.2204,3.5982,-.4586;-4.1413,2.5785,.6264;-4.9046,3.2033,-2.2666;-5.8317,2.1925,-1.1814;-6.8259,4.373,-1.3964;-1.1224,-.1951,-1.716;-2.3189,-.9927,-.702;-1.1773,3.0482,.2338;.0132,1.767,.3733;-.5316,2.2861,-1.2194;-5.6587,4.1125,1.4148;-7.043,3.2093,.8041;-7.1281,4.9612,.9593;-4.2987,5.6092,-.206;-4.7742,5.7052,-1.9001;-5.7724,6.453,-.6577;-.6699,-1.0321,1.2129;1.0706,-1.0473,-1.3015;.7177,-2.6529,2.1313;1.2902,-1.0384,2.4892;2.3999,-2.401,2.585;3.1276,-1.8441,-1.0958;6.8067,-2.907,.9586;7.1646,-2.9844,-.7629;7.4303,-5.2092,.2698;5.7588,-5.2074,.8219;6.1232,-5.2482,-.9098;</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">1347.2209737068 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">2.645e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 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="5.20949037"
                                 y3="-2.75649577"
                                 z3="-0.36915433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.44728433"
                                 y3="-2.90963077"
                                 z3="1.72887222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.97378412"
                                 y3="1.05869222"
                                 z3="-0.16491118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.19614886"
                                 y3="1.50186587"
                                 z3="-0.96965022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.89953486"
                                 y3="2.74206201"
                                 z3="-0.42873531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.16789375"
                                 y3="3.06361614"
                                 z3="-1.21222324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.95335457"
                                 y3="4.29166318"
                                 z3="-0.73862681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47173931"
                                 y3="-0.29769799"
                                 z3="-0.68413067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.85902136"
                                 y3="2.09691674"
                                 z3="-0.19356561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.47189296"
                                 y3="4.1326432"
                                 z3="0.6866431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.15423201"
                                 y3="5.58222308"
                                 z3="-0.88376835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.4018732"
                                 y3="-0.88228472"
                                 z3="0.17094867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82290245"
                                 y3="-1.20799415"
                                 z3="-0.25595953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.88171183"
                                 y3="-1.77181846"
                                 z3="0.57787598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.57367849"
                                 y3="-1.98434038"
                                 z3="2.02533025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.05428684"
                                 y3="-2.04972512"
                                 z3="-0.03439798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26631496"
                                 y3="-2.60907757"
                                 z3="0.56590256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.47248131"
                                 y3="-3.32277086"
                                 z3="0.0070647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.4303922"
                                 y3="-4.83298518"
                                 z3="0.05021468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.28956789"
                                 y3="0.91847555"
                                 z3="0.87655011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.9154156"
                                 y3="0.67570619"
                                 z3="-0.99361791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.89737946"
                                 y3="1.67440943"
                                 z3="-2.01045596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.22044348"
                                 y3="3.59817833"
                                 z3="-0.45859656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.14126423"
                                 y3="2.57847473"
                                 z3="0.62639908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.90456356"
                                 y3="3.20328109"
                                 z3="-2.26656995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.83169774"
                                 y3="2.19252552"
                                 z3="-1.18135925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.82593714"
                                 y3="4.3729686"
                                 z3="-1.39639143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.12236238"
                                 y3="-0.19511884"
                                 z3="-1.71600427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.31888984"
                                 y3="-0.99270517"
                                 z3="-0.70198659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.17734568"
                                 y3="3.04822159"
                                 z3="0.23379355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.01320961"
                                 y3="1.76701813"
                                 z3="0.37327334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53160919"
                                 y3="2.28612772"
                                 z3="-1.21937086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.65866561"
                                 y3="4.11251505"
                                 z3="1.41478685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.04296559"
                                 y3="3.20929463"
                                 z3="0.80409527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.12813379"
                                 y3="4.96120226"
                                 z3="0.95928058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.29868061"
                                 y3="5.60923996"
                                 z3="-0.20596308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.7742339"
                                 y3="5.70522418"
                                 z3="-1.90006734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.77243765"
                                 y3="6.45299053"
                                 z3="-0.65765617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66985741"
                                 y3="-1.03208965"
                                 z3="1.21293126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.07059122"
                                 y3="-1.04725025"
                                 z3="-1.30148293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.7176691"
                                 y3="-2.65285269"
                                 z3="2.13135039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29015697"
                                 y3="-1.03840328"
                                 z3="2.48919858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.39987175"
                                 y3="-2.40104287"
                                 z3="2.58501201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.12756517"
                                 y3="-1.84409143"
                                 z3="-1.09581432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.8067231"
                                 y3="-2.90703512"
                                 z3="0.95858217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.16461931"
                                 y3="-2.98435919"
                                 z3="-0.76294472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.43029011"
                                 y3="-5.20919782"
                                 z3="0.26977426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.75875077"
                                 y3="-5.20740432"
                                 z3="0.82189073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.12322906"
                                 y3="-5.24824579"
                                 z3="-0.90976929">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" 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:5.2095,-2.7565,-.3692;4.4473,-2.9096,1.7289;-1.9738,1.0587,-.1649;-3.1961,1.5019,-.9697;-3.8995,2.7421,-.4287;-5.1679,3.0636,-1.2122;-5.9534,4.2917,-.7386;-1.4717,-.2977,-.6841;-.859,2.0969,-.1936;-6.4719,4.1326,.6866;-5.1542,5.5822,-.8838;-.4019,-.8823,.1709;.8229,-1.208,-.256;1.8817,-1.7718,.5779;1.5737,-1.9843,2.0253;3.0543,-2.0497,-.0344;4.2663,-2.6091,.5659;6.4725,-3.3228,.0071;6.4304,-4.833,.0502;-2.2896,.9185,.8766;-3.9154,.6757,-.9936;-2.8974,1.6744,-2.0105;-3.2204,3.5982,-.4586;-4.1413,2.5785,.6264;-4.9046,3.2033,-2.2666;-5.8317,2.1925,-1.1814;-6.8259,4.373,-1.3964;-1.1224,-.1951,-1.716;-2.3189,-.9927,-.702;-1.1773,3.0482,.2338;.0132,1.767,.3733;-.5316,2.2861,-1.2194;-5.6587,4.1125,1.4148;-7.043,3.2093,.8041;-7.1281,4.9612,.9593;-4.2987,5.6092,-.206;-4.7742,5.7052,-1.9001;-5.7724,6.453,-.6577;-.6699,-1.0321,1.2129;1.0706,-1.0473,-1.3015;.7177,-2.6529,2.1314;1.2902,-1.0384,2.4892;2.3999,-2.401,2.585;3.1276,-1.8441,-1.0958;6.8067,-2.907,.9586;7.1646,-2.9844,-.7629;7.4303,-5.2092,.2698;5.7588,-5.2074,.8219;6.1232,-5.2482,-.9098;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.20949"
                        y3="-2.756496"
                        z3="-0.369154"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.447284"
                        y3="-2.909631"
                        z3="1.728872"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.973784"
                        y3="1.058692"
                        z3="-0.164911"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.196149"
                        y3="1.501866"
                        z3="-0.96965"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.899535"
                        y3="2.742062"
                        z3="-0.428735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.167894"
                        y3="3.063616"
                        z3="-1.212223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.953355"
                        y3="4.291663"
                        z3="-0.738627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.471739"
                        y3="-0.297698"
                        z3="-0.684131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.859021"
                        y3="2.096917"
                        z3="-0.193566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.471893"
                        y3="4.132643"
                        z3="0.686643"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.154232"
                        y3="5.582223"
                        z3="-0.883768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.401873"
                        y3="-0.882285"
                        z3="0.170949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.822902"
                        y3="-1.207994"
                        z3="-0.25596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.881712"
                        y3="-1.771818"
                        z3="0.577876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.573678"
                        y3="-1.98434"
                        z3="2.02533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.054287"
                        y3="-2.049725"
                        z3="-0.034398"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.266315"
                        y3="-2.609078"
                        z3="0.565903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.472481"
                        y3="-3.322771"
                        z3="0.007065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.430392"
                        y3="-4.832985"
                        z3="0.050215"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.289568"
                        y3="0.918476"
                        z3="0.87655"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.915416"
                        y3="0.675706"
                        z3="-0.993618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.897379"
                        y3="1.674409"
                        z3="-2.010456"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.220443"
                        y3="3.598178"
                        z3="-0.458597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.141264"
                        y3="2.578475"
                        z3="0.626399"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.904564"
                        y3="3.203281"
                        z3="-2.26657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.831698"
                        y3="2.192526"
                        z3="-1.181359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.825937"
                        y3="4.372969"
                        z3="-1.396391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.122362"
                        y3="-0.195119"
                        z3="-1.716004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.31889"
                        y3="-0.992705"
                        z3="-0.701987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.177346"
                        y3="3.048222"
                        z3="0.233794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.01321"
                        y3="1.767018"
                        z3="0.373273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.531609"
                        y3="2.286128"
                        z3="-1.219371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.658666"
                        y3="4.112515"
                        z3="1.414787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.042966"
                        y3="3.209295"
                        z3="0.804095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.128134"
                        y3="4.961202"
                        z3="0.959281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.298681"
                        y3="5.60924"
                        z3="-0.205963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.774234"
                        y3="5.705224"
                        z3="-1.900067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.772438"
                        y3="6.452991"
                        z3="-0.657656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.669857"
                        y3="-1.03209"
                        z3="1.212931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.070591"
                        y3="-1.04725"
                        z3="-1.301483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.717669"
                        y3="-2.652853"
                        z3="2.13135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.290157"
                        y3="-1.038403"
                        z3="2.489199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.399872"
                        y3="-2.401043"
                        z3="2.585012"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.127565"
                        y3="-1.844091"
                        z3="-1.095814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.806723"
                        y3="-2.907035"
                        z3="0.958582"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.164619"
                        y3="-2.984359"
                        z3="-0.762945"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.43029"
                        y3="-5.209198"
                        z3="0.269774"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.758751"
                        y3="-5.207404"
                        z3="0.821891"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.123229"
                        y3="-5.248246"
                        z3="-0.909769"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" 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:5.2095,-2.7565,-.3692;4.4473,-2.9096,1.7289;-1.9738,1.0587,-.1649;-3.1961,1.5019,-.9697;-3.8995,2.7421,-.4287;-5.1679,3.0636,-1.2122;-5.9534,4.2917,-.7386;-1.4717,-.2977,-.6841;-.859,2.0969,-.1936;-6.4719,4.1326,.6866;-5.1542,5.5822,-.8838;-.4019,-.8823,.1709;.8229,-1.208,-.256;1.8817,-1.7718,.5779;1.5737,-1.9843,2.0253;3.0543,-2.0497,-.0344;4.2663,-2.6091,.5659;6.4725,-3.3228,.0071;6.4304,-4.833,.0502;-2.2896,.9185,.8766;-3.9154,.6757,-.9936;-2.8974,1.6744,-2.0105;-3.2204,3.5982,-.4586;-4.1413,2.5785,.6264;-4.9046,3.2033,-2.2666;-5.8317,2.1925,-1.1814;-6.8259,4.373,-1.3964;-1.1224,-.1951,-1.716;-2.3189,-.9927,-.702;-1.1773,3.0482,.2338;.0132,1.767,.3733;-.5316,2.2861,-1.2194;-5.6587,4.1125,1.4148;-7.043,3.2093,.8041;-7.1281,4.9612,.9593;-4.2987,5.6092,-.206;-4.7742,5.7052,-1.9001;-5.7724,6.453,-.6577;-.6699,-1.0321,1.2129;1.0706,-1.0473,-1.3015;.7177,-2.6529,2.1313;1.2902,-1.0384,2.4892;2.3999,-2.401,2.585;3.1276,-1.8441,-1.0958;6.8067,-2.907,.9586;7.1646,-2.9844,-.7629;7.4303,-5.2092,.2698;5.7588,-5.2074,.8219;6.1232,-5.2482,-.9098;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.5305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.2371</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">-816.41465121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1347.22097371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2163.63562491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3779.79420995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1616.15858504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02016893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86976076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45510955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999866651510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999866651510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999733303020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315533128721</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">-524.5557 -522.9699 -283.3306 -280.9694 -280.6473 -279.8004 -279.6677 -279.5455 -279.4640 -279.3499 -279.3456 -279.2617 -279.1960 -279.0755 -279.0357 -279.0240 -278.9157 -278.8863 -278.8861 -33.4410 -30.9179 -26.0661 -25.4776 -25.0165 -24.3713 -23.8648 -23.0203 -22.4457 -21.6380 -21.4187 -21.2168 -20.8791 -19.6722 -18.9719 -18.0242 -17.8715 -17.4655 -17.3519 -16.5615 -16.1514 -15.7350 -15.5656 -15.4098 -15.1591 -14.8518 -14.8208 -14.5595 -14.1909 -14.0747 -13.9092 -13.7079 -13.6268 -13.3206 -13.0863 -12.8492 -12.7468 -12.6775 -12.5654 -12.5176 -12.3164 -12.1059 -11.8870 -11.7139 -11.6423 -11.4523 -11.2480 -11.0273 -10.9692 -10.8374 -10.8131 -10.6577 -10.3592 -10.2409 -8.6190 0.2621 3.2193 3.2715 3.4717 3.7506 3.8217 3.9403 4.0385 4.3405 4.5236 4.6846 4.7095 4.8547 4.8828 4.9156 5.0818 5.2248 5.2792 5.3949 5.4442 5.5997 5.6746 5.6929 5.7492 5.9017 6.0210 6.0975 6.1956 6.2627 6.4042 6.4523 6.6100 6.8700 7.0183 7.1482 7.1892 7.3472 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42.5702 42.7967 42.8652 42.8922 43.0439 43.1956 43.2270 43.5427 43.6837 43.7617 43.8879 44.0215 44.1200 44.2088 44.2446 44.3294 44.5057 44.8602 44.9301 45.1210 45.1794 45.2548 45.3408 45.4095 45.4623 45.6420 45.8315 45.9108 46.0553 46.3330 46.3975 46.6042 46.8509 47.0083 47.2340 47.4663 47.6477 47.8008 48.1357 48.2575 48.4527 48.6091 48.6603 49.1711 49.4446 49.5965 49.7697 49.9802 50.3020 50.6881 50.8248 51.0229 51.5140 51.7184 51.8490 51.9924 52.4243 52.5170 52.9977 53.2025 53.4919 53.9404 54.1699 54.5514 54.8544 55.1483 55.4915 55.6508 56.0931 56.3353 57.0179 57.9273 58.1855 58.2477 58.4904 58.6875 59.1028 59.4416 59.7284 60.1620 60.2634 60.4901 60.5554 60.8401 61.0199 61.1710 61.5331 61.9684 62.2774 62.6243 63.1239 63.2645 63.4035 63.7951 64.0999 64.1966 64.4009 64.5408 65.1870 65.4133 65.7303 65.7945 66.0653 66.4867 67.7285 68.3904 68.7389 68.8478 69.2123 69.6404 70.1372 70.2908 70.3600 70.3838 70.8508 71.0221 71.0405 71.2273 71.6220 71.7938 71.9307 72.1765 72.3367 72.3582 72.6234 72.7693 72.9090 73.1740 73.3659 73.6404 73.8567 73.9676 74.3238 74.4051 74.4802 74.8508 75.0101 75.3908 75.5645 75.8615 75.9029 76.0217 76.2005 76.4377 77.0385 77.1044 77.2064 77.4640 77.7325 77.8221 78.1524 78.2267 78.5278 78.7628 78.9300 79.0172 79.2826 79.3780 79.4876 79.5307 79.6135 79.8801 79.9890 80.0204 80.2697 80.3558 80.5398 80.7188 80.8181 80.9868 81.0534 81.1679 81.3078 81.3709 81.4338 81.6955 81.7448 82.0480 82.2380 82.2716 82.3895 82.5946 82.8215 83.0482 83.1471 83.3181 83.4540 83.6595 83.7449 84.0165 84.0778 84.1459 84.4866 84.6034 84.6612 84.8302 84.9936 85.1144 85.1870 85.3983 85.4234 85.4895 85.5868 85.7179 85.8992 86.0348 86.1707 86.5520 86.5765 86.6318 86.9165 87.0767 87.4158 87.4337 87.6125 87.6778 87.9977 88.0330 88.2181 88.2627 88.2992 88.3494 88.5453 88.7817 88.8091 89.0457 89.1341 89.3659 89.3941 89.5622 89.7932 89.8622 90.0198 90.1464 90.2371 90.3908 90.6856 90.8516 91.0458 91.1283 91.4246 91.5769 91.6293 91.8600 91.9272 92.0707 92.3879 92.4402 92.5608 92.7320 92.8276 92.9299 93.0620 93.3413 93.4291 93.8157 93.9536 94.0216 94.1455 94.2986 94.3990 94.4353 94.5982 94.8059 94.9435 95.1503 95.1975 95.3228 95.6921 95.9523 96.1361 96.2055 96.4559 96.7062 96.8489 97.1743 97.2712 97.4825 97.6123 97.8462 98.0420 98.0806 98.2184 98.4880 98.5869 98.7054 98.8838 99.0147 99.0805 99.2128 99.3324 99.3977 99.5247 99.7897 99.9636 100.2007 100.3780 100.5562 100.7684 101.0028 101.0833 101.1540 101.3856 101.6292 101.7185 101.8478 101.9852 102.1552 102.2990 102.4286 102.5954 102.6840 102.8802 102.9133 103.2819 103.3579 103.5680 103.7596 103.8844 104.1553 104.3452 104.4528 104.7501 104.9317 105.0621 105.1506 105.3283 105.6373 105.6765 106.0220 106.0763 106.2455 106.5545 106.7285 106.9572 107.1916 107.3929 107.4195 107.7222 107.9052 108.1109 108.2289 108.3913 108.4751 108.5769 109.0184 109.1089 109.1500 109.2695 109.3910 109.6027 109.7882 109.9093 110.0616 110.1889 110.3657 110.4389 110.6799 110.8554 110.9472 110.9836 111.2624 111.4521 111.5105 111.5519 111.7311 111.9119 112.0398 112.1989 112.3339 112.4673 112.6214 112.8199 112.9813 113.1104 113.1709 113.4137 113.5184 113.6748 113.8115 113.9301 114.0490 114.2429 114.5018 114.6480 114.7976 114.8462 114.9642 115.1145 115.2096 115.4548 115.5175 115.7498 115.9743 116.1893 116.2790 116.3693 116.6126 116.6860 116.8031 116.9366 116.9415 117.0883 117.2529 117.4446 117.5630 117.6378 117.8045 117.9781 118.2683 118.3413 118.5068 118.6264 118.7783 119.0314 119.1901 119.4372 119.5974 119.6901 119.7951 120.0060 120.4615 120.6646 120.7186 120.8330 120.9726 121.1453 121.3047 121.4555 121.5144 121.6649 122.0099 122.2263 122.2655 122.5128 122.6147 122.6784 122.8314 123.0683 123.1532 123.6912 123.8198 124.0137 124.1664 124.2805 124.7010 125.4369 125.4664 125.7049 126.1368 126.3716 126.6212 127.0637 127.2139 127.2602 127.4967 127.6126 127.9552 127.9971 128.0956 128.1716 128.4008 128.8041 128.8497 128.9367 129.2192 129.3492 129.5343 129.8056 130.0375 130.1887 130.4460 130.8017 130.9528 131.1394 131.2768 131.3630 131.6982 132.1633 132.4382 132.4813 132.8995 133.1249 133.3595 133.6202 133.8057 133.9454 134.2107 134.3326 134.4596 134.5194 134.7033 134.9332 135.2056 135.4609 135.5711 135.7200 136.0060 136.6849 136.8522 137.2709 137.4568 137.5335 137.7002 137.9829 138.4133 138.4922 138.8921 139.5052 139.9141 140.2225 140.4747 140.6873 141.0730 141.2805 141.6197 141.7767 142.0111 142.3609 142.3897 142.7350 142.8218 142.9425 143.0240 143.3368 143.7934 143.9541 144.1501 144.6388 144.7689 145.3115 145.5633 145.6292 145.8686 145.9890 146.4825 146.7438 147.0828 147.2718 147.3628 147.5669 147.6969 147.8346 148.4241 148.4854 148.5260 148.9191 148.9630 149.0489 149.1904 149.4472 149.5353 149.8698 149.9369 150.1315 150.3159 150.4707 150.6202 150.7849 150.8431 151.2267 151.3065 151.5690 151.7093 152.0960 152.4229 152.5605 152.8306 152.8782 152.9444 153.2603 153.3538 153.5206 153.7050 154.0557 154.1928 154.4287 154.6949 154.8005 154.8893 155.0363 155.9835 156.6202 156.6979 156.8184 156.8484 157.1004 157.1654 157.4008 157.7091 157.8248 158.0733 158.3685 158.6114 158.6636 158.7645 158.9410 159.3170 159.8497 159.8971 160.2602 160.8968 161.0003 161.5196 161.5745 162.0971 162.5600 163.2503 164.3022 164.8626 168.5082 172.0917 172.6628 172.9267 176.5971 178.0685 179.4000 182.3918 185.4522 186.4469 187.8241 192.8550 193.3462 195.7886 199.1024 204.6399 206.8274 625.3425 629.8282 633.8190 634.3659 636.4382 637.5567 637.7514 639.5811 641.2498 642.1854 642.5885 643.6105 646.1199 646.4786 648.6457 649.8659 651.6245 1198.7800 1209.5799</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">-0.299280 -0.516146 0.112965 -0.184058 -0.143284 -0.154914 0.073710 -0.103678 -0.341644 -0.317522 -0.319160 -0.157470 -0.144301 0.013090 -0.262892 -0.183025 0.492545 0.040909 -0.254690 0.042382 0.071333 0.070318 0.075622 0.069584 0.073817 0.074611 0.037809 0.079551 0.094252 0.097310 0.097691 0.085386 0.080781 0.092457 0.094121 0.079172 0.092700 0.094945 0.127300 0.115464 0.106620 0.106987 0.107035 0.116752 0.086029 0.108542 0.095449 0.086600 0.088227</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">8.2993 8.5161 5.8870 6.1841 6.1433 6.1549 5.9263 6.1037 6.3416 6.3175 6.3192 6.1575 6.1443 5.9869 6.2629 6.1830 5.5075 5.9591 6.2547 0.9576 0.9287 0.9297 0.9244 0.9304 0.9262 0.9254 0.9622 0.9204 0.9057 0.9027 0.9023 0.9146 0.9192 0.9075 0.9059 0.9208 0.9073 0.9051 0.8727 0.8845 0.8934 0.8930 0.8930 0.8832 0.9140 0.8915 0.9046 0.9134 0.9118</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">-0.2993 -0.5161 0.1130 -0.1841 -0.1433 -0.1549 0.0737 -0.1037 -0.3416 -0.3175 -0.3192 -0.1575 -0.1443 0.0131 -0.2629 -0.1830 0.4925 0.0409 -0.2547 0.0424 0.0713 0.0703 0.0756 0.0696 0.0738 0.0746 0.0378 0.0796 0.0943 0.0973 0.0977 0.0854 0.0808 0.0925 0.0941 0.0792 0.0927 0.0949 0.1273 0.1155 0.1066 0.1070 0.1070 0.1168 0.0860 0.1085 0.0954 0.0866 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1137 1.9781 3.7439 3.9135 3.8740 3.8881 3.8231 3.9178 3.9514 3.9403 3.9422 3.8918 3.9166 3.7042 3.9207 3.7715 4.1437 3.8465 3.9176 1.0233 1.0125 1.0105 0.9995 1.0049 1.0095 1.0098 1.0108 1.0166 1.0060 1.0020 1.0024 1.0024 0.9978 1.0026 1.0041 0.9982 1.0025 1.0043 1.0037 1.0229 0.9959 0.9958 1.0357 1.0330 1.0131 0.9955 1.0071 1.0140 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1137 1.9781 3.7439 3.9135 3.8740 3.8881 3.8231 3.9178 3.9514 3.9403 3.9422 3.8918 3.9166 3.7042 3.9207 3.7715 4.1437 3.8465 3.9176 1.0233 1.0125 1.0105 0.9995 1.0049 1.0095 1.0098 1.0108 1.0166 1.0060 1.0020 1.0024 1.0024 0.9978 1.0026 1.0041 0.9982 1.0025 1.0043 1.0037 1.0229 0.9959 0.9958 1.0357 1.0330 1.0131 0.9955 1.0071 1.0140 1.0042</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">1.1939 0.8633 1.8119 0.9400 0.9188 0.9129 1.0137 0.9250 1.0187 1.0026 0.9142 1.0078 1.0066 0.9479 1.0126 1.0135 0.9336 0.9338 1.0182 0.9604 1.0072 0.9968 0.9998 0.9962 0.9886 0.9874 0.9966 0.9980 0.9883 0.9968 0.9980 1.8588 0.9659 1.0705 0.9691 0.9360 1.6608 0.9826 0.9837 0.9925 1.0994 0.9841 0.9554 0.9960 0.9809 0.9835 0.9910 0.9873</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">-0.018779002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433430208451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.55833 29.63867 -0.91966 22.13317 -21.71738 0.41579 -2.91034 2.11021 -0.80013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
