<?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="3.897274"
                        y3="-1.323128"
                        z3="0.98466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.416338"
                        y3="-1.658247"
                        z3="-1.167957"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.176328"
                        y3="-0.353687"
                        z3="0.214004"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.641644"
                        y3="1.06884"
                        z3="0.418283"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.55745"
                        y3="1.521281"
                        z3="-0.554759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.099376"
                        y3="2.951587"
                        z3="-0.293215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.920952"
                        y3="3.413618"
                        z3="-1.154015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.221909"
                        y3="-1.44508"
                        z3="0.731086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.527848"
                        y3="-0.506553"
                        z3="0.904913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.682139"
                        y3="4.907704"
                        z3="-0.966428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.354381"
                        y3="2.635068"
                        z3="-0.844823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.9464"
                        y3="-1.575718"
                        z3="-0.027075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.725237"
                        y3="-1.539729"
                        z3="0.517241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.527021"
                        y3="-1.62516"
                        z3="-0.22907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.43561"
                        y3="-1.818747"
                        z3="-1.709161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.669163"
                        y3="-1.494037"
                        z3="0.480745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.044554"
                        y3="-1.507255"
                        z3="-0.023802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.298609"
                        y3="-1.295658"
                        z3="0.685983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.039887"
                        y3="-1.066209"
                        z3="1.978774"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.325942"
                        y3="-0.517327"
                        z3="-0.860643"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.272404"
                        y3="1.162815"
                        z3="1.446727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.482169"
                        y3="1.767606"
                        z3="0.341823"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.934109"
                        y3="1.442483"
                        z3="-1.580754"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.703437"
                        y3="0.847213"
                        z3="-0.493869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.945816"
                        y3="3.629319"
                        z3="-0.45175"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.823213"
                        y3="3.058847"
                        z3="0.763184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.179408"
                        y3="3.241786"
                        z3="-2.206306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.748549"
                        y3="-2.404549"
                        z3="0.659062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.018491"
                        y3="-1.281918"
                        z3="1.794065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.444228"
                        y3="-0.328672"
                        z3="1.980141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.25627"
                        y3="0.204608"
                        z3="0.511389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.939638"
                        y3="-1.508454"
                        z3="0.768636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.565777"
                        y3="5.492327"
                        z3="-1.230795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.143919"
                        y3="5.264256"
                        z3="-1.585406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.434904"
                        y3="5.138531"
                        z3="0.073352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.188037"
                        y3="2.982734"
                        z3="-1.458575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.645005"
                        y3="2.75976"
                        z3="0.20205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.248509"
                        y3="1.5646"
                        z3="-1.029139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.053819"
                        y3="-1.708761"
                        z3="-1.100247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.635532"
                        y3="-1.396822"
                        z3="1.590715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.126486"
                        y3="-2.726154"
                        z3="-1.938024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.401716"
                        y3="-1.889072"
                        z3="-2.192914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.111568"
                        y3="-0.989962"
                        z3="-2.163691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.580701"
                        y3="-1.350038"
                        z3="1.551716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.510732"
                        y3="-0.496296"
                        z3="-0.028079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.600027"
                        y3="-2.240805"
                        z3="0.228444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.768133"
                        y3="-0.114265"
                        z3="2.43638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.853845"
                        y3="-1.863681"
                        z3="2.698885"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.111175"
                        y3="-1.043523"
                        z3="1.777898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" 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:3.8973,-1.3231,.9847;3.4163,-1.6582,-1.168;-4.1763,-.3537,.214;-3.6416,1.0688,.4183;-2.5574,1.5213,-.5548;-2.0994,2.9516,-.2932;-.921,3.4136,-1.154;-3.2219,-1.4451,.7311;-5.5278,-.5066,.9049;-.6821,4.9077,-.9664;.3544,2.6351,-.8448;-1.9464,-1.5757,-.0271;-.7252,-1.5397,.5172;.527,-1.6252,-.2291;.4356,-1.8187,-1.7092;1.6692,-1.494,.4807;3.0446,-1.5073,-.0238;5.2986,-1.2957,.686;6.0399,-1.0662,1.9788;-4.3259,-.5173,-.8606;-3.2724,1.1628,1.4467;-4.4822,1.7676,.3418;-2.9341,1.4425,-1.5808;-1.7034,.8472,-.4939;-2.9458,3.6293,-.4517;-1.8232,3.0588,.7632;-1.1794,3.2418,-2.2063;-3.7485,-2.4045,.6591;-3.0185,-1.2819,1.7941;-5.4442,-.3287,1.9801;-6.2563,.2046,.5114;-5.9396,-1.5085,.7686;-1.5658,5.4923,-1.2308;.1439,5.2643,-1.5854;-.4349,5.1385,.0734;1.188,2.9827,-1.4586;.645,2.7598,.2021;.2485,1.5646,-1.0291;-2.0538,-1.7088,-1.1002;-.6355,-1.3968,1.5907;-.1265,-2.7262,-1.938;1.4017,-1.8891,-2.1929;-.1116,-.99,-2.1637;1.5807,-1.35,1.5517;5.5107,-.4963,-.0281;5.6,-2.2408,.2284;5.7681,-.1143,2.4364;5.8538,-1.8637,2.6989;7.1112,-1.0435,1.7779;</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">1444.4379663002 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">2.585e-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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.89727407"
                                 y3="-1.3231276"
                                 z3="0.98465966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.41633771"
                                 y3="-1.65824692"
                                 z3="-1.16795659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.17632822"
                                 y3="-0.35368739"
                                 z3="0.21400448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.64164403"
                                 y3="1.06884013"
                                 z3="0.41828268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.55744998"
                                 y3="1.52128096"
                                 z3="-0.55475945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.09937571"
                                 y3="2.95158662"
                                 z3="-0.29321506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.92095173"
                                 y3="3.41361758"
                                 z3="-1.15401523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.2219091"
                                 y3="-1.44508001"
                                 z3="0.73108639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.5278479"
                                 y3="-0.50655296"
                                 z3="0.90491273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68213931"
                                 y3="4.90770436"
                                 z3="-0.9664285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.35438101"
                                 y3="2.63506806"
                                 z3="-0.84482252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94639965"
                                 y3="-1.57571768"
                                 z3="-0.02707519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72523669"
                                 y3="-1.53972939"
                                 z3="0.51724146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.52702075"
                                 y3="-1.62516002"
                                 z3="-0.22906978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.43561015"
                                 y3="-1.81874688"
                                 z3="-1.70916107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6691633"
                                 y3="-1.49403688"
                                 z3="0.48074472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04455351"
                                 y3="-1.50725542"
                                 z3="-0.02380245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.29860877"
                                 y3="-1.29565845"
                                 z3="0.68598279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.03988735"
                                 y3="-1.06620892"
                                 z3="1.97877365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.32594246"
                                 y3="-0.51732695"
                                 z3="-0.860643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.27240417"
                                 y3="1.16281518"
                                 z3="1.44672748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.48216947"
                                 y3="1.76760583"
                                 z3="0.34182257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.93410923"
                                 y3="1.44248275"
                                 z3="-1.58075351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.70343681"
                                 y3="0.84721262"
                                 z3="-0.49386926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.94581576"
                                 y3="3.62931913"
                                 z3="-0.45174963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.82321281"
                                 y3="3.05884704"
                                 z3="0.76318384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17940813"
                                 y3="3.24178616"
                                 z3="-2.20630586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.74854857"
                                 y3="-2.40454916"
                                 z3="0.65906185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.0184906"
                                 y3="-1.28191825"
                                 z3="1.79406499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.44422817"
                                 y3="-0.32867217"
                                 z3="1.98014091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.25626953"
                                 y3="0.20460841"
                                 z3="0.51138902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.939638"
                                 y3="-1.50845363"
                                 z3="0.76863585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.56577684"
                                 y3="5.4923271"
                                 z3="-1.23079493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14391891"
                                 y3="5.26425624"
                                 z3="-1.58540584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43490405"
                                 y3="5.13853099"
                                 z3="0.07335207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.18803717"
                                 y3="2.9827341"
                                 z3="-1.45857452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.64500534"
                                 y3="2.75976001"
                                 z3="0.20204986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.24850918"
                                 y3="1.56460046"
                                 z3="-1.02913914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.05381917"
                                 y3="-1.70876134"
                                 z3="-1.10024673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.63553169"
                                 y3="-1.39682204"
                                 z3="1.59071478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12648641"
                                 y3="-2.72615421"
                                 z3="-1.93802412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40171601"
                                 y3="-1.88907218"
                                 z3="-2.19291353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.11156837"
                                 y3="-0.98996217"
                                 z3="-2.16369117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.5807005"
                                 y3="-1.35003762"
                                 z3="1.5517159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.51073183"
                                 y3="-0.49629608"
                                 z3="-0.02807938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60002652"
                                 y3="-2.24080519"
                                 z3="0.22844434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.76813287"
                                 y3="-0.11426477"
                                 z3="2.43637994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.85384493"
                                 y3="-1.8636806"
                                 z3="2.69888487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.11117528"
                                 y3="-1.04352301"
                                 z3="1.77789771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" 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:3.8973,-1.3231,.9847;3.4163,-1.6582,-1.168;-4.1763,-.3537,.214;-3.6416,1.0688,.4183;-2.5574,1.5213,-.5548;-2.0994,2.9516,-.2932;-.921,3.4136,-1.154;-3.2219,-1.4451,.7311;-5.5278,-.5066,.9049;-.6821,4.9077,-.9664;.3544,2.6351,-.8448;-1.9464,-1.5757,-.0271;-.7252,-1.5397,.5172;.527,-1.6252,-.2291;.4356,-1.8187,-1.7092;1.6692,-1.494,.4807;3.0446,-1.5073,-.0238;5.2986,-1.2957,.686;6.0399,-1.0662,1.9788;-4.3259,-.5173,-.8606;-3.2724,1.1628,1.4467;-4.4822,1.7676,.3418;-2.9341,1.4425,-1.5808;-1.7034,.8472,-.4939;-2.9458,3.6293,-.4517;-1.8232,3.0588,.7632;-1.1794,3.2418,-2.2063;-3.7485,-2.4045,.6591;-3.0185,-1.2819,1.7941;-5.4442,-.3287,1.9801;-6.2563,.2046,.5114;-5.9396,-1.5085,.7686;-1.5658,5.4923,-1.2308;.1439,5.2643,-1.5854;-.4349,5.1385,.0734;1.188,2.9827,-1.4586;.645,2.7598,.202;.2485,1.5646,-1.0291;-2.0538,-1.7088,-1.1002;-.6355,-1.3968,1.5907;-.1265,-2.7262,-1.938;1.4017,-1.8891,-2.1929;-.1116,-.99,-2.1637;1.5807,-1.35,1.5517;5.5107,-.4963,-.0281;5.6,-2.2408,.2284;5.7681,-.1143,2.4364;5.8538,-1.8637,2.6989;7.1112,-1.0435,1.7779;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.897274"
                        y3="-1.323128"
                        z3="0.98466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.416338"
                        y3="-1.658247"
                        z3="-1.167957"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.176328"
                        y3="-0.353687"
                        z3="0.214004"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.641644"
                        y3="1.06884"
                        z3="0.418283"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.55745"
                        y3="1.521281"
                        z3="-0.554759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.099376"
                        y3="2.951587"
                        z3="-0.293215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.920952"
                        y3="3.413618"
                        z3="-1.154015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.221909"
                        y3="-1.44508"
                        z3="0.731086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.527848"
                        y3="-0.506553"
                        z3="0.904913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.682139"
                        y3="4.907704"
                        z3="-0.966428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.354381"
                        y3="2.635068"
                        z3="-0.844823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.9464"
                        y3="-1.575718"
                        z3="-0.027075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.725237"
                        y3="-1.539729"
                        z3="0.517241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.527021"
                        y3="-1.62516"
                        z3="-0.22907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.43561"
                        y3="-1.818747"
                        z3="-1.709161"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.669163"
                        y3="-1.494037"
                        z3="0.480745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.044554"
                        y3="-1.507255"
                        z3="-0.023802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.298609"
                        y3="-1.295658"
                        z3="0.685983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.039887"
                        y3="-1.066209"
                        z3="1.978774"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.325942"
                        y3="-0.517327"
                        z3="-0.860643"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.272404"
                        y3="1.162815"
                        z3="1.446727"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.482169"
                        y3="1.767606"
                        z3="0.341823"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.934109"
                        y3="1.442483"
                        z3="-1.580754"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.703437"
                        y3="0.847213"
                        z3="-0.493869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.945816"
                        y3="3.629319"
                        z3="-0.45175"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.823213"
                        y3="3.058847"
                        z3="0.763184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.179408"
                        y3="3.241786"
                        z3="-2.206306"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.748549"
                        y3="-2.404549"
                        z3="0.659062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.018491"
                        y3="-1.281918"
                        z3="1.794065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.444228"
                        y3="-0.328672"
                        z3="1.980141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.25627"
                        y3="0.204608"
                        z3="0.511389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.939638"
                        y3="-1.508454"
                        z3="0.768636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.565777"
                        y3="5.492327"
                        z3="-1.230795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.143919"
                        y3="5.264256"
                        z3="-1.585406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.434904"
                        y3="5.138531"
                        z3="0.073352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.188037"
                        y3="2.982734"
                        z3="-1.458575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.645005"
                        y3="2.75976"
                        z3="0.20205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.248509"
                        y3="1.5646"
                        z3="-1.029139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.053819"
                        y3="-1.708761"
                        z3="-1.100247"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.635532"
                        y3="-1.396822"
                        z3="1.590715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.126486"
                        y3="-2.726154"
                        z3="-1.938024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.401716"
                        y3="-1.889072"
                        z3="-2.192914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.111568"
                        y3="-0.989962"
                        z3="-2.163691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.580701"
                        y3="-1.350038"
                        z3="1.551716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.510732"
                        y3="-0.496296"
                        z3="-0.028079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.600027"
                        y3="-2.240805"
                        z3="0.228444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.768133"
                        y3="-0.114265"
                        z3="2.43638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.853845"
                        y3="-1.863681"
                        z3="2.698885"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.111175"
                        y3="-1.043523"
                        z3="1.777898"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" 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:3.8973,-1.3231,.9847;3.4163,-1.6582,-1.168;-4.1763,-.3537,.214;-3.6416,1.0688,.4183;-2.5574,1.5213,-.5548;-2.0994,2.9516,-.2932;-.921,3.4136,-1.154;-3.2219,-1.4451,.7311;-5.5278,-.5066,.9049;-.6821,4.9077,-.9664;.3544,2.6351,-.8448;-1.9464,-1.5757,-.0271;-.7252,-1.5397,.5172;.527,-1.6252,-.2291;.4356,-1.8187,-1.7092;1.6692,-1.494,.4807;3.0446,-1.5073,-.0238;5.2986,-1.2957,.686;6.0399,-1.0662,1.9788;-4.3259,-.5173,-.8606;-3.2724,1.1628,1.4467;-4.4822,1.7676,.3418;-2.9341,1.4425,-1.5808;-1.7034,.8472,-.4939;-2.9458,3.6293,-.4517;-1.8232,3.0588,.7632;-1.1794,3.2418,-2.2063;-3.7485,-2.4045,.6591;-3.0185,-1.2819,1.7941;-5.4442,-.3287,1.9801;-6.2563,.2046,.5114;-5.9396,-1.5085,.7686;-1.5658,5.4923,-1.2308;.1439,5.2643,-1.5854;-.4349,5.1385,.0734;1.188,2.9827,-1.4586;.645,2.7598,.2021;.2485,1.5646,-1.0291;-2.0538,-1.7088,-1.1002;-.6355,-1.3968,1.5907;-.1265,-2.7262,-1.938;1.4017,-1.8891,-2.1929;-.1116,-.99,-2.1637;1.5807,-1.35,1.5517;5.5107,-.4963,-.0281;5.6,-2.2408,.2284;5.7681,-.1143,2.4364;5.8538,-1.8637,2.6989;7.1112,-1.0435,1.7779;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.5354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.5577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42785816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1444.43796630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2260.86582446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3974.26035844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1713.39453398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01700737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87032444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44246628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000066741612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000066741612</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000133483224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.310695026428</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">-524.5020 -522.8657 -283.2103 -280.9731 -280.6038 -279.8263 -279.6382 -279.5351 -279.5244 -279.4147 -279.3778 -279.2608 -279.2312 -279.1145 -279.0558 -279.0098 -278.9917 -278.9208 -278.9080 -33.4117 -30.8390 -26.0558 -25.4740 -25.0250 -24.4166 -23.8410 -23.2332 -22.4308 -21.6198 -21.4310 -21.1707 -20.6630 -19.3073 -18.9550 -18.2452 -18.1087 -17.7793 -17.3000 -16.4786 -16.2928 -15.8788 -15.6912 -15.4530 -15.0771 -14.6482 -14.4905 -14.3716 -14.3113 -13.9870 -13.9562 -13.8781 -13.4122 -13.1913 -13.0803 -12.8268 -12.7650 -12.6898 -12.6654 -12.3414 -12.1832 -12.1301 -12.0762 -11.8698 -11.7511 -11.4611 -11.3976 -11.0634 -10.9602 -10.9094 -10.8769 -10.5643 -10.3768 -10.1689 -8.5019 0.3169 3.0888 3.2830 3.4703 3.5583 3.6586 3.9006 4.2614 4.3825 4.4909 4.5261 4.6853 4.7866 4.9066 4.9530 5.1274 5.1970 5.3020 5.3353 5.3857 5.5469 5.5591 5.7175 5.8123 5.9507 6.1878 6.2162 6.2385 6.3728 6.3912 6.4591 6.6491 6.7002 6.8065 6.8959 7.0585 7.1786 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42.6578 42.8535 42.9505 42.9614 43.0644 43.2998 43.4150 43.5897 43.6450 43.8720 43.9589 44.0372 44.2978 44.3766 44.5122 44.6388 44.8236 45.0684 45.2678 45.3367 45.3521 45.5392 45.6416 45.7016 45.9635 46.0405 46.1552 46.3670 46.4450 46.5242 46.6093 46.7415 46.9833 47.0824 47.3445 47.6592 47.8264 48.1087 48.3806 48.4628 48.5597 48.7337 49.0228 49.1983 49.5690 49.6490 50.0332 50.0645 50.3830 50.5363 50.8038 51.0862 51.2606 51.5897 52.3283 52.4983 52.7927 53.0005 53.4895 53.7429 54.2251 54.3362 54.6309 54.8431 55.3685 55.6175 55.9880 56.9302 57.0078 57.1406 57.3283 57.9552 58.0450 58.2897 58.4381 58.6596 59.1861 59.2619 59.6186 59.7409 60.1385 60.4322 60.6751 60.8673 61.2510 61.4795 61.6998 61.7797 61.9210 62.2699 62.4543 62.7675 63.1310 63.2197 63.8511 64.2402 64.4193 65.0615 65.3975 65.4505 65.7397 66.2665 66.5678 67.1348 67.7665 68.7146 68.7935 69.3384 69.4562 69.6764 70.1650 70.3814 70.5921 70.7602 70.9758 71.1097 71.3805 71.6553 71.8277 71.9420 71.9784 72.0535 72.1450 72.3917 72.5245 72.8624 72.9568 73.1263 73.2118 73.5160 73.8706 74.0095 74.0813 74.2456 74.6113 74.7983 75.1206 75.2709 75.5503 75.8257 76.0223 76.2190 76.5315 76.7621 76.9650 77.2000 77.6272 77.7706 77.9989 78.2285 78.4353 78.7136 78.8617 78.9784 79.1475 79.1815 79.3260 79.4716 79.6557 79.7336 79.8255 79.9799 80.1564 80.2296 80.3742 80.6282 80.7469 80.7775 80.9609 81.0579 81.3153 81.4110 81.5163 81.6783 81.8222 81.9547 82.0593 82.0798 82.2477 82.4120 82.5664 82.7317 83.0837 83.1636 83.2862 83.3716 83.6912 83.7520 83.8314 83.9352 84.0844 84.2658 84.4037 84.4784 84.7261 84.8273 84.8974 85.0864 85.3816 85.5081 85.6144 85.7396 86.0111 86.1300 86.1364 86.2115 86.4653 86.5240 86.7983 86.9441 87.0669 87.2310 87.3197 87.4352 87.4900 87.5249 87.8312 87.8740 88.1294 88.2859 88.4672 88.6882 88.7661 89.0132 89.1008 89.2136 89.4013 89.4384 89.6265 89.7305 89.7743 89.8380 89.9406 90.1933 90.3386 90.4526 90.5069 90.9324 90.9839 91.1047 91.1845 91.3972 91.6159 91.7536 91.8837 92.2749 92.3962 92.6275 92.6816 92.8066 92.9091 93.1742 93.2527 93.3694 93.5521 93.6887 93.7478 94.1042 94.2152 94.4229 94.4623 94.7497 94.8407 94.9648 95.0790 95.3934 95.4312 95.6102 95.7127 95.9733 96.1406 96.3387 96.3979 96.6772 96.8595 97.0231 97.4442 97.5294 97.7707 97.8312 97.9220 98.0136 98.0574 98.2907 98.6223 98.6915 98.8648 98.9174 99.0670 99.1826 99.2955 99.3315 99.6748 99.8397 99.8722 100.0344 100.0686 100.4212 100.4724 100.8071 101.1100 101.1843 101.2542 101.4386 101.8632 101.9411 102.1524 102.3276 102.3484 102.6723 102.8011 103.0287 103.0431 103.1660 103.3684 103.6401 103.7782 104.0498 104.1758 104.4863 104.6813 104.9283 105.0959 105.1530 105.2225 105.2537 105.5270 105.8158 105.8790 106.0500 106.5409 106.6981 106.8815 106.9063 107.0376 107.5224 107.6219 107.7433 107.8232 107.8789 108.2315 108.3055 108.5400 108.7359 108.7977 109.0382 109.0765 109.2169 109.4786 109.6461 109.6987 109.8898 110.1739 110.2848 110.3671 110.5362 110.7732 110.7910 110.9118 111.0245 111.1932 111.3039 111.4107 111.4346 111.5999 111.6298 111.9145 112.1646 112.2412 112.4074 112.5774 112.8307 112.8829 113.0879 113.1926 113.2815 113.3439 113.4822 113.8406 113.9538 114.0474 114.1506 114.3563 114.4496 114.6077 114.7298 114.8706 114.9547 115.2190 115.3710 115.6782 115.7948 115.8505 115.9211 116.0733 116.3099 116.3800 116.5025 116.5451 116.8444 116.9467 117.0516 117.1037 117.3616 117.4626 117.5108 117.6496 117.8549 117.9803 118.2318 118.3266 118.5387 118.6293 118.9819 119.3257 119.5178 119.5723 119.7236 120.0015 120.1149 120.1778 120.4797 120.5776 120.7246 120.8558 120.9200 121.2005 121.4802 121.5436 121.6072 121.8824 121.9103 122.0586 122.2056 122.3918 122.6066 122.6957 122.9917 123.0792 123.4623 123.5953 123.7567 124.1698 124.2588 124.6748 124.8447 125.2366 125.5454 125.8282 126.0960 126.3130 126.3645 126.8653 126.9499 127.0769 127.2831 127.5921 127.7234 127.8640 127.9839 128.4180 128.7622 128.8083 129.2303 129.3357 129.4121 129.6364 130.0100 130.0940 130.1517 130.5919 130.7863 130.8592 131.0150 131.5390 131.8165 131.9590 132.0915 132.4156 132.8033 132.9598 133.2133 133.3858 133.5109 133.7283 133.7464 133.8083 134.0833 134.2159 134.3827 134.7809 134.9036 135.0457 135.2614 135.4709 135.7042 135.7910 136.3942 136.6481 136.6851 136.8938 137.5693 137.8149 137.9973 138.1463 138.3040 138.7802 138.8795 139.6124 139.8697 140.3266 140.6405 140.7324 141.0235 141.1047 141.2237 141.6054 141.8584 142.1967 142.4858 142.5757 142.8058 142.9589 143.2433 143.3940 143.5934 143.7885 143.8900 144.0191 144.6446 144.9556 145.4965 145.5215 145.7346 145.9061 146.3339 146.6308 146.7670 147.3735 147.4448 147.7794 147.8850 148.0485 148.2075 148.3467 148.4730 148.6024 148.9494 149.0526 149.1047 149.1975 149.4455 149.5963 150.0866 150.2495 150.5226 150.6821 150.7344 150.9648 151.2759 151.3345 151.5531 151.9778 152.1452 152.3247 152.6419 152.8638 152.9816 153.0978 153.1418 153.4278 153.5578 153.7920 153.9471 154.1257 154.1973 154.5443 154.9560 155.0566 155.2999 155.4579 155.7620 156.1125 156.3252 156.5901 156.8607 157.1026 157.2829 157.4154 157.4464 157.7113 157.9113 158.2866 158.4516 158.5964 158.7763 159.2558 159.3978 159.6261 159.9366 160.3303 160.8033 161.4478 161.6734 162.1424 162.2257 163.1897 163.5773 164.3624 166.7153 168.3151 172.3237 172.3802 173.1043 176.0628 178.2401 178.5194 182.9052 186.2749 186.7156 187.8470 192.1642 193.6318 196.1176 199.1546 205.5912 206.9897 626.6606 631.2221 633.7207 634.0870 636.3438 637.7505 638.2282 640.4706 641.7559 642.8724 643.5972 644.2374 646.1895 646.4256 647.4877 648.8381 652.0143 1198.9148 1210.2669</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">-0.285977 -0.486812 0.086411 -0.189524 -0.048699 -0.175390 0.079921 -0.115278 -0.301544 -0.295985 -0.282374 -0.127905 -0.142220 -0.009920 -0.257906 -0.170034 0.467925 0.040651 -0.251765 0.037867 0.066643 0.073848 0.064577 0.006395 0.070724 0.064004 0.024180 0.093848 0.079656 0.085740 0.088659 0.089393 0.086740 0.089359 0.080465 0.092973 0.083279 0.068990 0.129767 0.109221 0.109675 0.111058 0.100199 0.111818 0.092617 0.093251 0.087432 0.087031 0.087015</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">8.2860 8.4868 5.9136 6.1895 6.0487 6.1754 5.9201 6.1153 6.3015 6.2960 6.2824 6.1279 6.1422 6.0099 6.2579 6.1700 5.5321 5.9593 6.2518 0.9621 0.9334 0.9262 0.9354 0.9936 0.9293 0.9360 0.9758 0.9062 0.9203 0.9143 0.9113 0.9106 0.9133 0.9106 0.9195 0.9070 0.9167 0.9310 0.8702 0.8908 0.8903 0.8889 0.8998 0.8882 0.9074 0.9067 0.9126 0.9130 0.9130</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">-0.2860 -0.4868 0.0864 -0.1895 -0.0487 -0.1754 0.0799 -0.1153 -0.3015 -0.2960 -0.2824 -0.1279 -0.1422 -0.0099 -0.2579 -0.1700 0.4679 0.0407 -0.2518 0.0379 0.0666 0.0738 0.0646 0.0064 0.0707 0.0640 0.0242 0.0938 0.0797 0.0857 0.0887 0.0894 0.0867 0.0894 0.0805 0.0930 0.0833 0.0690 0.1298 0.1092 0.1097 0.1111 0.1002 0.1118 0.0926 0.0933 0.0874 0.0870 0.0870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1186 2.0188 3.7659 3.9291 3.8283 3.9202 3.8240 3.9135 3.9331 3.9276 3.9329 3.8865 3.8973 3.6891 3.9115 3.7634 4.1653 3.8499 3.9695 1.0226 1.0096 1.0071 1.0164 1.0505 1.0116 1.0107 1.0173 1.0042 1.0151 1.0005 1.0051 1.0050 1.0054 1.0052 1.0031 1.0058 1.0043 1.0033 1.0026 1.0238 0.9974 1.0373 0.9937 1.0336 0.9965 0.9964 1.0033 1.0034 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1186 2.0188 3.7659 3.9291 3.8283 3.9202 3.8240 3.9135 3.9331 3.9276 3.9329 3.8865 3.8973 3.6891 3.9115 3.7634 4.1653 3.8499 3.9695 1.0226 1.0096 1.0071 1.0164 1.0505 1.0116 1.0107 1.0173 1.0042 1.0151 1.0005 1.0051 1.0050 1.0054 1.0052 1.0031 1.0058 1.0043 1.0033 1.0026 1.0238 0.9974 1.0373 0.9937 1.0336 0.9965 0.9964 1.0033 1.0034 1.0070</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">1.1980 0.8598 1.8508 0.9332 0.9058 0.9239 1.0187 0.9356 0.9969 1.0131 0.9342 0.9989 1.0018 0.9423 1.0077 1.0086 0.9381 0.9429 1.0101 0.9674 0.9915 1.0050 0.9869 1.0045 1.0037 0.9994 1.0022 0.9865 1.0011 0.9876 0.9911 1.8365 0.9688 1.0617 0.9773 0.9369 1.6591 0.9880 0.9912 0.9797 1.0911 0.9877 0.9753 0.9818 0.9818 0.9897 0.9898 0.9883</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">-0.020765554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448623713656</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.03445 15.06720 -0.96725 16.00103 -15.85261 0.14842 0.56331 0.06601 0.62933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95729</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
