<?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="3.46353"
                        y3="-0.633471"
                        z3="0.944437"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.157703"
                        y3="-1.439981"
                        z3="-1.113459"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.200902"
                        y3="-0.213558"
                        z3="0.213119"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.303718"
                        y3="0.958294"
                        z3="0.637495"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.36105"
                        y3="1.4738"
                        z3="-0.451377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.172987"
                        y3="2.232268"
                        z3="0.126655"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.251731"
                        y3="2.895208"
                        z3="-0.89922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.528733"
                        y3="-1.571617"
                        z3="0.501871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.548987"
                        y3="-0.166011"
                        z3="0.922486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.872111"
                        y3="3.642355"
                        z3="-0.190231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.327565"
                        y3="1.896256"
                        z3="-1.895833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.222813"
                        y3="-1.751237"
                        z3="-0.191507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.032913"
                        y3="-1.67136"
                        z3="0.413739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.257358"
                        y3="-1.704638"
                        z3="-0.269244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.266292"
                        y3="-2.088033"
                        z3="-1.714792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.333982"
                        y3="-1.322981"
                        z3="0.452288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.711047"
                        y3="-1.16189"
                        z3="-0.02114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.845806"
                        y3="-0.382232"
                        z3="0.661198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.44268"
                        y3="0.31264"
                        z3="1.859075"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.384075"
                        y3="-0.143475"
                        z3="-0.865893"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.720648"
                        y3="0.654553"
                        z3="1.515096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.925718"
                        y3="1.791201"
                        z3="0.979899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.920556"
                        y3="2.120068"
                        z3="-1.136704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.001526"
                        y3="0.639973"
                        z3="-1.057185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.541473"
                        y3="3.002132"
                        z3="0.81441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.58175"
                        y3="1.541305"
                        z3="0.741583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.844479"
                        y3="3.627731"
                        z3="-1.461058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.211176"
                        y3="-2.369163"
                        z3="0.190551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.394788"
                        y3="-1.668633"
                        z3="1.583744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.42563"
                        y3="-0.201025"
                        z3="2.007912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.089029"
                        y3="0.751946"
                        z3="0.683663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.185308"
                        y3="-1.006136"
                        z3="0.636796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.504274"
                        y3="2.952968"
                        z3="0.376056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.483601"
                        y3="4.383689"
                        z3="0.511534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.515195"
                        y3="4.167814"
                        z3="-0.899205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.905481"
                        y3="1.119828"
                        z3="-1.386412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.445471"
                        y3="1.402165"
                        z3="-2.486014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.999781"
                        y3="2.390881"
                        z3="-2.60027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.272974"
                        y3="-1.904301"
                        z3="-1.26581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.003659"
                        y3="-1.493473"
                        z3="1.485369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.220004"
                        y3="-1.313798"
                        z3="-2.313194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.303025"
                        y3="-3.005942"
                        z3="-1.866868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.263274"
                        y3="-2.236767"
                        z3="-2.110504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.174909"
                        y3="-1.05355"
                        z3="1.490524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.937365"
                        y3="0.241334"
                        z3="-0.230921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.359307"
                        y3="-1.326304"
                        z3="0.463162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.959033"
                        y3="1.27114"
                        z3="2.050826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.372198"
                        y3="-0.298266"
                        z3="2.759578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.498952"
                        y3="0.506153"
                        z3="1.671183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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:3.4635,-.6335,.9444;3.1577,-1.44,-1.1135;-4.2009,-.2136,.2131;-3.3037,.9583,.6375;-2.3611,1.4738,-.4514;-1.173,2.2323,.1267;-.2517,2.8952,-.8992;-3.5287,-1.5716,.5019;-5.549,-.166,.9225;.8721,3.6424,-.1902;.3276,1.8963,-1.8958;-2.2228,-1.7512,-.1915;-1.0329,-1.6714,.4137;.2574,-1.7046,-.2692;.2663,-2.088,-1.7148;1.334,-1.323,.4523;2.711,-1.1619,-.0211;4.8458,-.3822,.6612;5.4427,.3126,1.8591;-4.3841,-.1435,-.8659;-2.7206,.6546,1.5151;-3.9257,1.7912,.9799;-2.9206,2.1201,-1.1367;-2.0015,.64,-1.0572;-1.5415,3.0021,.8144;-.5817,1.5413,.7416;-.8445,3.6277,-1.4611;-4.2112,-2.3692,.1906;-3.3948,-1.6686,1.5837;-5.4256,-.201,2.0079;-6.089,.7519,.6837;-6.1853,-1.0061,.6368;1.5043,2.953,.3761;.4836,4.3837,.5115;1.5152,4.1678,-.8992;.9055,1.1198,-1.3864;-.4455,1.4022,-2.486;.9998,2.3909,-2.6003;-2.273,-1.9043,-1.2658;-1.0037,-1.4935,1.4854;-.22,-1.3138,-2.3132;-.303,-3.0059,-1.8669;1.2633,-2.2368,-2.1105;1.1749,-1.0535,1.4905;4.9374,.2413,-.2309;5.3593,-1.3263,.4632;4.959,1.2711,2.0508;5.3722,-.2983,2.7596;6.499,.5062,1.6712;</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">1500.0445156487 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">2.674e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="3.46353019"
                                 y3="-0.63347126"
                                 z3="0.94443674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.15770281"
                                 y3="-1.43998144"
                                 z3="-1.1134587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.20090227"
                                 y3="-0.2135577"
                                 z3="0.21311924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30371845"
                                 y3="0.95829446"
                                 z3="0.63749463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.36104999"
                                 y3="1.47379955"
                                 z3="-0.45137734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.17298705"
                                 y3="2.2322684"
                                 z3="0.12665491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.25173088"
                                 y3="2.89520757"
                                 z3="-0.89922042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52873315"
                                 y3="-1.57161678"
                                 z3="0.5018707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54898716"
                                 y3="-0.16601088"
                                 z3="0.92248567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87211088"
                                 y3="3.6423552"
                                 z3="-0.19023137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.32756546"
                                 y3="1.89625615"
                                 z3="-1.89583255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22281333"
                                 y3="-1.75123722"
                                 z3="-0.19150702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.0329125"
                                 y3="-1.67135995"
                                 z3="0.4137386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2573584"
                                 y3="-1.70463764"
                                 z3="-0.2692444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26629197"
                                 y3="-2.08803313"
                                 z3="-1.7147924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33398237"
                                 y3="-1.32298131"
                                 z3="0.45228841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.71104747"
                                 y3="-1.16188993"
                                 z3="-0.02113973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.84580604"
                                 y3="-0.38223213"
                                 z3="0.66119845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.4426798"
                                 y3="0.31264046"
                                 z3="1.85907464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.38407531"
                                 y3="-0.14347532"
                                 z3="-0.86589297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.72064788"
                                 y3="0.65455299"
                                 z3="1.51509551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.92571777"
                                 y3="1.79120075"
                                 z3="0.97989851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.92055591"
                                 y3="2.12006765"
                                 z3="-1.13670419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00152575"
                                 y3="0.63997322"
                                 z3="-1.05718531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.54147322"
                                 y3="3.0021316"
                                 z3="0.81440967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.58175049"
                                 y3="1.54130465"
                                 z3="0.74158338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.84447929"
                                 y3="3.62773078"
                                 z3="-1.46105816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.21117623"
                                 y3="-2.36916309"
                                 z3="0.19055135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39478773"
                                 y3="-1.66863271"
                                 z3="1.58374378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.42562996"
                                 y3="-0.20102482"
                                 z3="2.00791246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.08902938"
                                 y3="0.7519457"
                                 z3="0.68366292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.18530808"
                                 y3="-1.00613643"
                                 z3="0.63679647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50427425"
                                 y3="2.95296788"
                                 z3="0.37605582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.48360118"
                                 y3="4.38368909"
                                 z3="0.51153407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.51519547"
                                 y3="4.16781442"
                                 z3="-0.89920494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.90548112"
                                 y3="1.11982761"
                                 z3="-1.38641204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.44547143"
                                 y3="1.40216541"
                                 z3="-2.4860142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99978094"
                                 y3="2.39088053"
                                 z3="-2.6002702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.27297393"
                                 y3="-1.90430079"
                                 z3="-1.2658098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00365863"
                                 y3="-1.49347303"
                                 z3="1.4853685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22000388"
                                 y3="-1.31379771"
                                 z3="-2.31319368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.30302535"
                                 y3="-3.00594158"
                                 z3="-1.86686844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.26327377"
                                 y3="-2.23676728"
                                 z3="-2.11050414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.17490939"
                                 y3="-1.05355015"
                                 z3="1.49052383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.93736462"
                                 y3="0.24133376"
                                 z3="-0.23092109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.35930715"
                                 y3="-1.32630429"
                                 z3="0.46316235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.95903335"
                                 y3="1.27113951"
                                 z3="2.05082573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.37219835"
                                 y3="-0.29826587"
                                 z3="2.7595781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.49895215"
                                 y3="0.50615272"
                                 z3="1.67118296">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a20" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" 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:3.4635,-.6335,.9444;3.1577,-1.44,-1.1135;-4.2009,-.2136,.2131;-3.3037,.9583,.6375;-2.361,1.4738,-.4514;-1.173,2.2323,.1267;-.2517,2.8952,-.8992;-3.5287,-1.5716,.5019;-5.549,-.166,.9225;.8721,3.6424,-.1902;.3276,1.8963,-1.8958;-2.2228,-1.7512,-.1915;-1.0329,-1.6714,.4137;.2574,-1.7046,-.2692;.2663,-2.088,-1.7148;1.334,-1.323,.4523;2.711,-1.1619,-.0211;4.8458,-.3822,.6612;5.4427,.3126,1.8591;-4.3841,-.1435,-.8659;-2.7206,.6546,1.5151;-3.9257,1.7912,.9799;-2.9206,2.1201,-1.1367;-2.0015,.64,-1.0572;-1.5415,3.0021,.8144;-.5818,1.5413,.7416;-.8445,3.6277,-1.4611;-4.2112,-2.3692,.1906;-3.3948,-1.6686,1.5837;-5.4256,-.201,2.0079;-6.089,.7519,.6837;-6.1853,-1.0061,.6368;1.5043,2.953,.3761;.4836,4.3837,.5115;1.5152,4.1678,-.8992;.9055,1.1198,-1.3864;-.4455,1.4022,-2.486;.9998,2.3909,-2.6003;-2.273,-1.9043,-1.2658;-1.0037,-1.4935,1.4854;-.22,-1.3138,-2.3132;-.303,-3.0059,-1.8669;1.2633,-2.2368,-2.1105;1.1749,-1.0536,1.4905;4.9374,.2413,-.2309;5.3593,-1.3263,.4632;4.959,1.2711,2.0508;5.3722,-.2983,2.7596;6.499,.5062,1.6712;</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="3.46353"
                        y3="-0.633471"
                        z3="0.944437"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.157703"
                        y3="-1.439981"
                        z3="-1.113459"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.200902"
                        y3="-0.213558"
                        z3="0.213119"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.303718"
                        y3="0.958294"
                        z3="0.637495"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.36105"
                        y3="1.4738"
                        z3="-0.451377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.172987"
                        y3="2.232268"
                        z3="0.126655"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.251731"
                        y3="2.895208"
                        z3="-0.89922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.528733"
                        y3="-1.571617"
                        z3="0.501871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.548987"
                        y3="-0.166011"
                        z3="0.922486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.872111"
                        y3="3.642355"
                        z3="-0.190231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.327565"
                        y3="1.896256"
                        z3="-1.895833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.222813"
                        y3="-1.751237"
                        z3="-0.191507"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.032913"
                        y3="-1.67136"
                        z3="0.413739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.257358"
                        y3="-1.704638"
                        z3="-0.269244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.266292"
                        y3="-2.088033"
                        z3="-1.714792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.333982"
                        y3="-1.322981"
                        z3="0.452288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.711047"
                        y3="-1.16189"
                        z3="-0.02114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.845806"
                        y3="-0.382232"
                        z3="0.661198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.44268"
                        y3="0.31264"
                        z3="1.859075"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.384075"
                        y3="-0.143475"
                        z3="-0.865893"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.720648"
                        y3="0.654553"
                        z3="1.515096"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.925718"
                        y3="1.791201"
                        z3="0.979899"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.920556"
                        y3="2.120068"
                        z3="-1.136704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.001526"
                        y3="0.639973"
                        z3="-1.057185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.541473"
                        y3="3.002132"
                        z3="0.81441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.58175"
                        y3="1.541305"
                        z3="0.741583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.844479"
                        y3="3.627731"
                        z3="-1.461058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.211176"
                        y3="-2.369163"
                        z3="0.190551"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.394788"
                        y3="-1.668633"
                        z3="1.583744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.42563"
                        y3="-0.201025"
                        z3="2.007912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.089029"
                        y3="0.751946"
                        z3="0.683663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.185308"
                        y3="-1.006136"
                        z3="0.636796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.504274"
                        y3="2.952968"
                        z3="0.376056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.483601"
                        y3="4.383689"
                        z3="0.511534"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.515195"
                        y3="4.167814"
                        z3="-0.899205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.905481"
                        y3="1.119828"
                        z3="-1.386412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.445471"
                        y3="1.402165"
                        z3="-2.486014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.999781"
                        y3="2.390881"
                        z3="-2.60027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.272974"
                        y3="-1.904301"
                        z3="-1.26581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.003659"
                        y3="-1.493473"
                        z3="1.485369"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.220004"
                        y3="-1.313798"
                        z3="-2.313194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.303025"
                        y3="-3.005942"
                        z3="-1.866868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.263274"
                        y3="-2.236767"
                        z3="-2.110504"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.174909"
                        y3="-1.05355"
                        z3="1.490524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.937365"
                        y3="0.241334"
                        z3="-0.230921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.359307"
                        y3="-1.326304"
                        z3="0.463162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.959033"
                        y3="1.27114"
                        z3="2.050826"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.372198"
                        y3="-0.298266"
                        z3="2.759578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.498952"
                        y3="0.506153"
                        z3="1.671183"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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:3.4635,-.6335,.9444;3.1577,-1.44,-1.1135;-4.2009,-.2136,.2131;-3.3037,.9583,.6375;-2.3611,1.4738,-.4514;-1.173,2.2323,.1267;-.2517,2.8952,-.8992;-3.5287,-1.5716,.5019;-5.549,-.166,.9225;.8721,3.6424,-.1902;.3276,1.8963,-1.8958;-2.2228,-1.7512,-.1915;-1.0329,-1.6714,.4137;.2574,-1.7046,-.2692;.2663,-2.088,-1.7148;1.334,-1.323,.4523;2.711,-1.1619,-.0211;4.8458,-.3822,.6612;5.4427,.3126,1.8591;-4.3841,-.1435,-.8659;-2.7206,.6546,1.5151;-3.9257,1.7912,.9799;-2.9206,2.1201,-1.1367;-2.0015,.64,-1.0572;-1.5415,3.0021,.8144;-.5817,1.5413,.7416;-.8445,3.6277,-1.4611;-4.2112,-2.3692,.1906;-3.3948,-1.6686,1.5837;-5.4256,-.201,2.0079;-6.089,.7519,.6837;-6.1853,-1.0061,.6368;1.5043,2.953,.3761;.4836,4.3837,.5115;1.5152,4.1678,-.8992;.9055,1.1198,-1.3864;-.4455,1.4022,-2.486;.9998,2.3909,-2.6003;-2.273,-1.9043,-1.2658;-1.0037,-1.4935,1.4854;-.22,-1.3138,-2.3132;-.303,-3.0059,-1.8669;1.2633,-2.2368,-2.1105;1.1749,-1.0535,1.4905;4.9374,.2413,-.2309;5.3593,-1.3263,.4632;4.959,1.2711,2.0508;5.3722,-.2983,2.7596;6.499,.5062,1.6712;</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">2962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2118.7275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.4750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42606464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1500.04451565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2316.47058029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4085.51978349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1769.04920320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01685150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86825132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44218668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490358</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000054660236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000054660236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000109320471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.310935734266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.9897 43.0123 43.2275 43.2535 43.4073 43.4681 43.6820 43.7185 43.8479 43.9243 44.0904 44.2416 44.3869 44.5371 44.7400 44.8006 45.0228 45.1296 45.2245 45.5401 45.6486 45.7769 45.9200 45.9797 46.0650 46.2476 46.3238 46.4773 46.6362 46.7051 46.9987 47.2059 47.3239 47.5243 47.7224 47.8810 48.1348 48.1987 48.3646 48.4301 48.9850 49.0356 49.3010 49.4357 49.8010 50.0320 50.1152 50.5339 50.7328 51.1754 51.5261 51.8384 51.9713 52.2742 52.4639 52.6323 53.2758 53.5748 53.7003 54.0515 54.4757 54.7684 55.0767 55.5361 55.6054 56.0294 56.2286 56.9540 57.1021 57.3796 57.7815 58.0999 58.2357 58.4076 58.5000 58.7713 59.0803 59.3985 59.7692 60.2193 60.2985 60.4082 60.8578 60.9261 61.4893 61.5619 61.7284 62.0421 62.3372 62.5796 62.6968 63.1068 63.5721 63.8258 64.1635 64.3003 64.7078 65.1779 65.4777 65.9462 66.2972 66.4508 66.5780 67.6691 67.8000 68.8470 69.2158 69.4392 69.7252 69.9879 70.1696 70.7520 70.8014 70.8750 70.9529 71.2375 71.4424 71.5873 71.8277 72.0085 72.0615 72.1463 72.1874 72.5312 72.6013 72.7481 72.9846 73.1945 73.3463 73.4864 73.6096 74.0913 74.4219 74.5811 74.8326 74.8586 75.2385 75.4894 75.9675 76.0571 76.5201 76.6008 76.7823 77.0740 77.1380 77.2730 77.8461 77.9035 78.2438 78.3449 78.4752 78.7387 78.9160 78.9270 79.2738 79.3037 79.3812 79.4518 79.6662 79.7705 79.9302 80.1369 80.3012 80.3415 80.4685 80.6776 80.7538 80.8676 80.9890 81.1233 81.3768 81.3994 81.5920 81.6219 81.8878 82.0193 82.0888 82.2088 82.3758 82.4159 82.7118 82.8170 83.1157 83.3204 83.5107 83.5402 83.7756 83.8819 83.9253 84.1213 84.2080 84.3353 84.5020 84.7206 84.7697 84.9747 85.2219 85.4667 85.5559 85.6868 85.9199 86.0834 86.1535 86.2670 86.2893 86.5125 86.7035 86.8296 86.9645 87.0186 87.1193 87.4462 87.5082 87.7590 87.8537 88.0035 88.1998 88.3165 88.4026 88.5770 88.5944 88.8175 88.9976 89.1140 89.2376 89.3309 89.6064 89.6913 89.7479 89.8052 89.9596 89.9967 90.2566 90.4061 90.5507 90.7458 90.8682 91.0152 91.1065 91.3077 91.4869 91.6878 91.9914 92.2409 92.2778 92.6081 92.7020 92.8242 92.9120 92.9610 93.3073 93.5396 93.6067 93.7948 93.9652 94.0295 94.2063 94.3952 94.5067 94.6162 94.9059 95.0410 95.2625 95.4461 95.5149 95.6452 95.7416 95.7689 96.0710 96.1468 96.3724 96.5888 96.9199 97.0323 97.1789 97.2885 97.5235 97.5758 97.8362 97.9721 98.0458 98.3293 98.5116 98.5551 98.7681 98.8125 98.8850 99.0913 99.1814 99.4403 99.5618 99.6704 99.8751 100.0727 100.2740 100.3528 100.4749 100.5263 100.8093 100.9905 101.2965 101.4462 101.6358 101.8283 101.8657 101.9548 102.3777 102.4876 102.6060 102.7778 102.8371 102.9800 103.0529 103.4990 103.5165 103.5770 103.7619 103.8944 104.2212 104.3771 104.5947 104.8185 104.8520 105.1376 105.3136 105.5291 105.8333 105.9720 106.0251 106.1642 106.6080 106.7380 106.9583 107.1619 107.2755 107.6067 107.6736 107.8066 107.9812 108.2136 108.2445 108.5359 108.7561 108.9222 109.0251 109.0617 109.1638 109.3816 109.6833 109.7664 109.8108 110.1449 110.2700 110.4996 110.5993 110.8361 110.9537 111.0323 111.2258 111.3046 111.3236 111.4648 111.6067 111.8071 111.8858 111.9203 112.0639 112.3288 112.5252 112.5420 112.8473 112.9440 112.9510 113.1651 113.2194 113.4762 113.6165 113.6433 113.9548 114.0777 114.2982 114.3998 114.5399 114.5870 114.7011 114.9236 115.1229 115.1577 115.2503 115.4591 115.5567 115.5938 115.9663 116.1990 116.2943 116.4261 116.5413 116.6011 116.7698 116.8405 116.8850 117.1730 117.4216 117.4994 117.5775 117.8131 117.9341 118.1768 118.3498 118.5584 118.6760 118.7000 118.9571 119.2738 119.3709 119.5788 119.6594 119.7198 120.1160 120.1541 120.2885 120.5221 120.9041 120.9200 121.1251 121.3342 121.3589 121.4806 121.8724 121.9398 122.0623 122.1275 122.3333 122.3410 122.4680 122.6525 122.8263 123.0228 123.3405 123.5890 123.7985 123.9164 124.1469 124.4059 124.6021 125.0438 125.3372 125.5877 126.0218 126.2115 126.4216 126.6573 126.9239 126.9827 127.3020 127.3991 127.5436 127.9286 128.1970 128.3058 128.4316 128.9710 129.1535 129.3552 129.5025 129.5773 129.6175 129.8710 130.1833 130.4193 130.4692 130.6986 130.9397 131.3977 131.5672 131.9384 132.2747 132.6292 132.8012 132.9768 133.1982 133.4675 133.6339 133.6766 133.7756 133.8589 134.0014 134.1533 134.3742 134.4848 134.7999 134.9048 135.0333 135.0888 135.6043 135.6884 135.9682 136.3903 136.6763 136.7113 136.9731 137.4777 137.9132 138.1946 138.3370 138.5180 138.7274 138.7882 139.2010 139.3572 140.0018 140.3725 140.4461 140.7317 140.8901 141.3303 141.6920 142.0797 142.2121 142.4349 142.6702 142.9496 143.1577 143.2714 143.3786 143.6678 143.7552 143.9923 144.1114 144.2239 144.8671 145.2698 145.3655 145.6674 146.0377 146.4174 146.6486 147.0473 147.2220 147.2652 147.4056 147.5632 148.0645 148.2386 148.3766 148.4805 148.6674 148.7824 149.0130 149.0915 149.4741 149.6616 149.7375 149.8253 150.0318 150.2808 150.6270 150.7787 150.8652 151.2669 151.3108 151.6095 151.9126 151.9646 152.3372 152.5200 152.8290 152.9018 153.0393 153.1664 153.3002 153.5074 153.6894 154.0959 154.1203 154.3965 154.4864 154.7385 155.0821 155.1317 155.3923 155.5930 155.9712 156.1898 156.5685 157.0393 157.3312 157.3779 157.5250 157.9152 158.0192 158.1318 158.3086 158.4649 158.5353 158.8195 158.9561 159.2907 159.5183 160.1281 160.1694 160.7975 161.1751 161.8478 162.2340 162.3979 162.9239 163.9032 164.9198 166.6389 168.4033 172.1453 172.4836 172.9347 176.2077 178.1332 178.4820 182.7918 186.2646 186.7684 188.1968 192.3464 193.6053 196.0754 199.1944 205.5491 206.9915 626.2504 631.0471 633.6944 634.5570 636.5109 637.7621 639.6836 640.9517 642.4886 643.3179 643.5442 644.3657 646.3708 646.7653 648.0163 649.5110 651.7878 1199.7967 1210.5338</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">-0.287222 -0.488618 0.077735 -0.194874 -0.117420 -0.196085 0.101615 -0.131561 -0.310127 -0.299382 -0.299458 -0.081034 -0.196737 0.017244 -0.265236 -0.189416 0.481919 0.037777 -0.251523 0.048470 0.069644 0.083996 0.083078 0.065234 0.082991 0.058961 0.027548 0.088614 0.080970 0.087374 0.089040 0.088699 0.079264 0.087343 0.090050 0.052030 0.092394 0.100675 0.129431 0.116140 0.100958 0.112331 0.113180 0.112643 0.091150 0.098315 0.087589 0.087016 0.087275</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">8.2872 8.4886 5.9223 6.1949 6.1174 6.1961 5.8984 6.1316 6.3101 6.2994 6.2995 6.0810 6.1967 5.9828 6.2652 6.1894 5.5181 5.9622 6.2515 0.9515 0.9304 0.9160 0.9169 0.9348 0.9170 0.9410 0.9725 0.9114 0.9190 0.9126 0.9110 0.9113 0.9207 0.9127 0.9099 0.9480 0.9076 0.8993 0.8706 0.8839 0.8990 0.8877 0.8868 0.8874 0.9088 0.9017 0.9124 0.9130 0.9127</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">-0.2872 -0.4886 0.0777 -0.1949 -0.1174 -0.1961 0.1016 -0.1316 -0.3101 -0.2994 -0.2995 -0.0810 -0.1967 0.0172 -0.2652 -0.1894 0.4819 0.0378 -0.2515 0.0485 0.0696 0.0840 0.0831 0.0652 0.0830 0.0590 0.0275 0.0886 0.0810 0.0874 0.0890 0.0887 0.0793 0.0873 0.0901 0.0520 0.0924 0.1007 0.1294 0.1161 0.1010 0.1123 0.1132 0.1126 0.0912 0.0983 0.0876 0.0870 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1134 2.0135 3.7475 3.8909 3.8286 3.8983 3.7907 3.9372 3.9478 3.9382 3.9347 3.8173 3.9081 3.6343 3.9056 3.7713 4.1279 3.8492 3.9712 1.0205 1.0100 1.0068 1.0121 1.0072 1.0120 1.0085 1.0185 1.0090 1.0118 0.9997 1.0037 1.0048 1.0038 1.0051 1.0052 1.0134 0.9991 1.0092 0.9991 1.0208 0.9957 0.9999 1.0352 1.0344 0.9978 0.9962 1.0028 1.0033 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1134 2.0135 3.7475 3.8909 3.8286 3.8983 3.7907 3.9372 3.9478 3.9382 3.9347 3.8173 3.9081 3.6343 3.9056 3.7713 4.1279 3.8492 3.9712 1.0205 1.0100 1.0068 1.0121 1.0072 1.0120 1.0085 1.0185 1.0090 1.0118 0.9997 1.0037 1.0048 1.0038 1.0051 1.0052 1.0134 0.9991 1.0092 0.9991 1.0208 0.9957 0.9999 1.0352 1.0344 0.9978 0.9962 1.0028 1.0033 1.0069</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">1.1880 0.8572 1.8402 0.9141 0.9118 0.9214 1.0154 0.9141 1.0195 1.0089 0.9121 0.9889 1.0252 0.9434 1.0044 1.0124 0.9409 0.9266 1.0132 0.9541 1.0022 1.0098 0.9895 1.0020 1.0023 0.9871 0.9983 1.0007 0.9850 0.9990 1.0040 1.8081 0.9818 1.0456 0.9975 0.9343 1.6457 0.9760 0.9936 0.9905 1.0823 1.0029 0.9750 0.9828 0.9821 0.9901 0.9896 0.9881</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">-0.023380896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449445535569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.71779 11.70455 -1.01325 13.82259 -13.44393 0.37866 0.32150 0.24176 0.56326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
