<?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="4.086018"
                        y3="-1.212989"
                        z3="1.260836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.726012"
                        y3="-1.753124"
                        z3="-0.880258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.807916"
                        y3="-0.304611"
                        z3="0.045207"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.098229"
                        y3="1.033397"
                        z3="0.256459"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.606307"
                        y3="2.157838"
                        z3="-0.636733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.906408"
                        y3="3.494211"
                        z3="-0.399201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.38214"
                        y3="3.486091"
                        z3="-0.544758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.00228"
                        y3="-1.459575"
                        z3="0.665882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.223658"
                        y3="-0.29326"
                        z3="0.608376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934582"
                        y3="2.954399"
                        z3="-1.901004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.827424"
                        y3="4.886944"
                        z3="-0.312263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693983"
                        y3="-1.659334"
                        z3="-0.018057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.499306"
                        y3="-1.511278"
                        z3="0.564468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.789311"
                        y3="-1.642448"
                        z3="-0.110552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.770789"
                        y3="-1.952309"
                        z3="-1.573037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.8913"
                        y3="-1.449394"
                        z3="0.647713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.292051"
                        y3="-1.500956"
                        z3="0.225809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.507858"
                        y3="-1.217601"
                        z3="1.066143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.09203"
                        y3="-2.610476"
                        z3="1.126749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.869625"
                        y3="-0.490729"
                        z3="-1.034498"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.028564"
                        y3="0.8994"
                        z3="0.07461"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.189291"
                        y3="1.324964"
                        z3="1.310064"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.679709"
                        y3="2.303325"
                        z3="-0.485439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.492599"
                        y3="1.858556"
                        z3="-1.683643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.317606"
                        y3="4.234786"
                        z3="-1.094772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.15777"
                        y3="3.852887"
                        z3="0.604853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.962787"
                        y3="2.833016"
                        z3="0.228408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.591169"
                        y3="-2.378826"
                        z3="0.576889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.854312"
                        y3="-1.276287"
                        z3="1.734421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.212067"
                        y3="-0.128329"
                        z3="1.688428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.833053"
                        y3="0.493481"
                        z3="0.161893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.732465"
                        y3="-1.241202"
                        z3="0.424222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.362992"
                        y3="3.544562"
                        z3="-2.715484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.229499"
                        y3="1.915158"
                        z3="-2.056966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.151717"
                        y3="2.998579"
                        z3="-1.999792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.197984"
                        y3="5.586526"
                        z3="-1.065826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.116485"
                        y3="5.275095"
                        z3="0.666431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.263003"
                        y3="4.898132"
                        z3="-0.361445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.753555"
                        y3="-1.912044"
                        z3="-1.07309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.462362"
                        y3="-1.255279"
                        z3="1.619603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.757602"
                        y3="-2.032119"
                        z3="-2.010045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.221512"
                        y3="-1.177284"
                        z3="-2.110763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.242349"
                        y3="-2.890054"
                        z3="-1.753087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.742294"
                        y3="-1.220402"
                        z3="1.696703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.895536"
                        y3="-0.608669"
                        z3="1.881218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.764749"
                        y3="-0.719182"
                        z3="0.130447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.845301"
                        y3="-3.103529"
                        z3="2.067116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.752725"
                        y3="-3.239778"
                        z3="0.305056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.178414"
                        y3="-2.541339"
                        z3="1.06436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.086,-1.213,1.2608;3.726,-1.7531,-.8803;-3.8079,-.3046,.0452;-3.0982,1.0334,.2565;-3.6063,2.1578,-.6367;-2.9064,3.4942,-.3992;-1.3821,3.4861,-.5448;-3.0023,-1.4596,.6659;-5.2237,-.2933,.6084;-.9346,2.9544,-1.901;-.8274,4.8869,-.3123;-1.694,-1.6593,-.0181;-.4993,-1.5113,.5645;.7893,-1.6424,-.1106;.7708,-1.9523,-1.573;1.8913,-1.4494,.6477;3.2921,-1.501,.2258;5.5079,-1.2176,1.0661;6.092,-2.6105,1.1267;-3.8696,-.4907,-1.0345;-2.0286,.8994,.0746;-3.1893,1.325,1.3101;-4.6797,2.3033,-.4854;-3.4926,1.8586,-1.6836;-3.3176,4.2348,-1.0948;-3.1578,3.8529,.6049;-.9628,2.833,.2284;-3.5912,-2.3788,.5769;-2.8543,-1.2763,1.7344;-5.2121,-.1283,1.6884;-5.8331,.4935,.1619;-5.7325,-1.2412,.4242;-1.363,3.5446,-2.7155;-1.2295,1.9152,-2.057;.1517,2.9986,-1.9998;-1.198,5.5865,-1.0658;-1.1165,5.2751,.6664;.263,4.8981,-.3614;-1.7536,-1.912,-1.0731;-.4624,-1.2553,1.6196;1.7576,-2.0321,-2.01;.2215,-1.1773,-2.1108;.2423,-2.8901,-1.7531;1.7423,-1.2204,1.6967;5.8955,-.6087,1.8812;5.7647,-.7192,.1304;5.8453,-3.1035,2.0671;5.7527,-3.2398,.3051;7.1784,-2.5413,1.0644;</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">1428.5206308288 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">2.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="4.08601824"
                                 y3="-1.21298867"
                                 z3="1.26083565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.72601175"
                                 y3="-1.75312392"
                                 z3="-0.88025814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.80791581"
                                 y3="-0.30461058"
                                 z3="0.04520697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.09822853"
                                 y3="1.03339674"
                                 z3="0.25645917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.60630716"
                                 y3="2.1578378"
                                 z3="-0.63673324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.90640824"
                                 y3="3.49421112"
                                 z3="-0.39920065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.3821395"
                                 y3="3.48609082"
                                 z3="-0.54475765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.00227996"
                                 y3="-1.45957456"
                                 z3="0.66588248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.22365831"
                                 y3="-0.29325978"
                                 z3="0.60837586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93458231"
                                 y3="2.95439893"
                                 z3="-1.90100356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82742411"
                                 y3="4.8869435"
                                 z3="-0.3122628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69398296"
                                 y3="-1.6593342"
                                 z3="-0.01805744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49930572"
                                 y3="-1.51127816"
                                 z3="0.56446793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78931144"
                                 y3="-1.6424478"
                                 z3="-0.11055246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77078924"
                                 y3="-1.95230857"
                                 z3="-1.57303726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.89129986"
                                 y3="-1.44939374"
                                 z3="0.64771343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.2920506"
                                 y3="-1.50095569"
                                 z3="0.22580888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.50785823"
                                 y3="-1.21760131"
                                 z3="1.0661429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.09203044"
                                 y3="-2.61047556"
                                 z3="1.12674877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.86962546"
                                 y3="-0.4907285"
                                 z3="-1.03449799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.02856356"
                                 y3="0.89939998"
                                 z3="0.07460994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.18929072"
                                 y3="1.32496437"
                                 z3="1.31006439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.67970853"
                                 y3="2.30332549"
                                 z3="-0.48543898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.49259927"
                                 y3="1.85855556"
                                 z3="-1.68364276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.31760554"
                                 y3="4.23478611"
                                 z3="-1.09477229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.15776983"
                                 y3="3.85288669"
                                 z3="0.60485317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.9627866"
                                 y3="2.83301617"
                                 z3="0.22840816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.59116896"
                                 y3="-2.37882605"
                                 z3="0.5768886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.85431238"
                                 y3="-1.27628741"
                                 z3="1.73442107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.21206718"
                                 y3="-0.12832943"
                                 z3="1.68842823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.83305324"
                                 y3="0.49348104"
                                 z3="0.16189292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73246531"
                                 y3="-1.24120167"
                                 z3="0.42422199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.36299179"
                                 y3="3.54456152"
                                 z3="-2.71548367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22949918"
                                 y3="1.91515789"
                                 z3="-2.05696563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.15171695"
                                 y3="2.99857937"
                                 z3="-1.99979205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.19798377"
                                 y3="5.58652613"
                                 z3="-1.06582554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11648499"
                                 y3="5.27509513"
                                 z3="0.66643129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.26300334"
                                 y3="4.89813232"
                                 z3="-0.36144527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.75355474"
                                 y3="-1.91204414"
                                 z3="-1.07309028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.46236198"
                                 y3="-1.25527874"
                                 z3="1.61960302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.75760238"
                                 y3="-2.03211937"
                                 z3="-2.0100446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.22151228"
                                 y3="-1.17728374"
                                 z3="-2.11076296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24234904"
                                 y3="-2.89005378"
                                 z3="-1.7530866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.74229401"
                                 y3="-1.22040152"
                                 z3="1.69670329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.89553601"
                                 y3="-0.60866938"
                                 z3="1.8812178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76474876"
                                 y3="-0.71918166"
                                 z3="0.13044722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.84530105"
                                 y3="-3.10352937"
                                 z3="2.06711586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.75272524"
                                 y3="-3.23977835"
                                 z3="0.30505617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.17841356"
                                 y3="-2.54133941"
                                 z3="1.0643604">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.086,-1.213,1.2608;3.726,-1.7531,-.8803;-3.8079,-.3046,.0452;-3.0982,1.0334,.2565;-3.6063,2.1578,-.6367;-2.9064,3.4942,-.3992;-1.3821,3.4861,-.5448;-3.0023,-1.4596,.6659;-5.2237,-.2933,.6084;-.9346,2.9544,-1.901;-.8274,4.8869,-.3123;-1.694,-1.6593,-.0181;-.4993,-1.5113,.5645;.7893,-1.6424,-.1106;.7708,-1.9523,-1.573;1.8913,-1.4494,.6477;3.2921,-1.501,.2258;5.5079,-1.2176,1.0661;6.092,-2.6105,1.1267;-3.8696,-.4907,-1.0345;-2.0286,.8994,.0746;-3.1893,1.325,1.3101;-4.6797,2.3033,-.4854;-3.4926,1.8586,-1.6836;-3.3176,4.2348,-1.0948;-3.1578,3.8529,.6049;-.9628,2.833,.2284;-3.5912,-2.3788,.5769;-2.8543,-1.2763,1.7344;-5.2121,-.1283,1.6884;-5.8331,.4935,.1619;-5.7325,-1.2412,.4242;-1.363,3.5446,-2.7155;-1.2295,1.9152,-2.057;.1517,2.9986,-1.9998;-1.198,5.5865,-1.0658;-1.1165,5.2751,.6664;.263,4.8981,-.3614;-1.7536,-1.912,-1.0731;-.4624,-1.2553,1.6196;1.7576,-2.0321,-2.01;.2215,-1.1773,-2.1108;.2423,-2.8901,-1.7531;1.7423,-1.2204,1.6967;5.8955,-.6087,1.8812;5.7647,-.7192,.1304;5.8453,-3.1035,2.0671;5.7527,-3.2398,.3051;7.1784,-2.5413,1.0644;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.086018"
                        y3="-1.212989"
                        z3="1.260836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.726012"
                        y3="-1.753124"
                        z3="-0.880258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.807916"
                        y3="-0.304611"
                        z3="0.045207"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.098229"
                        y3="1.033397"
                        z3="0.256459"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.606307"
                        y3="2.157838"
                        z3="-0.636733"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.906408"
                        y3="3.494211"
                        z3="-0.399201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.38214"
                        y3="3.486091"
                        z3="-0.544758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.00228"
                        y3="-1.459575"
                        z3="0.665882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.223658"
                        y3="-0.29326"
                        z3="0.608376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934582"
                        y3="2.954399"
                        z3="-1.901004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.827424"
                        y3="4.886944"
                        z3="-0.312263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.693983"
                        y3="-1.659334"
                        z3="-0.018057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.499306"
                        y3="-1.511278"
                        z3="0.564468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.789311"
                        y3="-1.642448"
                        z3="-0.110552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.770789"
                        y3="-1.952309"
                        z3="-1.573037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.8913"
                        y3="-1.449394"
                        z3="0.647713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.292051"
                        y3="-1.500956"
                        z3="0.225809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.507858"
                        y3="-1.217601"
                        z3="1.066143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.09203"
                        y3="-2.610476"
                        z3="1.126749"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.869625"
                        y3="-0.490729"
                        z3="-1.034498"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.028564"
                        y3="0.8994"
                        z3="0.07461"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.189291"
                        y3="1.324964"
                        z3="1.310064"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.679709"
                        y3="2.303325"
                        z3="-0.485439"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.492599"
                        y3="1.858556"
                        z3="-1.683643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.317606"
                        y3="4.234786"
                        z3="-1.094772"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.15777"
                        y3="3.852887"
                        z3="0.604853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.962787"
                        y3="2.833016"
                        z3="0.228408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.591169"
                        y3="-2.378826"
                        z3="0.576889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.854312"
                        y3="-1.276287"
                        z3="1.734421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.212067"
                        y3="-0.128329"
                        z3="1.688428"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.833053"
                        y3="0.493481"
                        z3="0.161893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.732465"
                        y3="-1.241202"
                        z3="0.424222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.362992"
                        y3="3.544562"
                        z3="-2.715484"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.229499"
                        y3="1.915158"
                        z3="-2.056966"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.151717"
                        y3="2.998579"
                        z3="-1.999792"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.197984"
                        y3="5.586526"
                        z3="-1.065826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.116485"
                        y3="5.275095"
                        z3="0.666431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.263003"
                        y3="4.898132"
                        z3="-0.361445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.753555"
                        y3="-1.912044"
                        z3="-1.07309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.462362"
                        y3="-1.255279"
                        z3="1.619603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.757602"
                        y3="-2.032119"
                        z3="-2.010045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.221512"
                        y3="-1.177284"
                        z3="-2.110763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.242349"
                        y3="-2.890054"
                        z3="-1.753087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.742294"
                        y3="-1.220402"
                        z3="1.696703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.895536"
                        y3="-0.608669"
                        z3="1.881218"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.764749"
                        y3="-0.719182"
                        z3="0.130447"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.845301"
                        y3="-3.103529"
                        z3="2.067116"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.752725"
                        y3="-3.239778"
                        z3="0.305056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.178414"
                        y3="-2.541339"
                        z3="1.06436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.086,-1.213,1.2608;3.726,-1.7531,-.8803;-3.8079,-.3046,.0452;-3.0982,1.0334,.2565;-3.6063,2.1578,-.6367;-2.9064,3.4942,-.3992;-1.3821,3.4861,-.5448;-3.0023,-1.4596,.6659;-5.2237,-.2933,.6084;-.9346,2.9544,-1.901;-.8274,4.8869,-.3123;-1.694,-1.6593,-.0181;-.4993,-1.5113,.5645;.7893,-1.6424,-.1106;.7708,-1.9523,-1.573;1.8913,-1.4494,.6477;3.2921,-1.501,.2258;5.5079,-1.2176,1.0661;6.092,-2.6105,1.1267;-3.8696,-.4907,-1.0345;-2.0286,.8994,.0746;-3.1893,1.325,1.3101;-4.6797,2.3033,-.4854;-3.4926,1.8586,-1.6836;-3.3176,4.2348,-1.0948;-3.1578,3.8529,.6049;-.9628,2.833,.2284;-3.5912,-2.3788,.5769;-2.8543,-1.2763,1.7344;-5.2121,-.1283,1.6884;-5.8331,.4935,.1619;-5.7325,-1.2412,.4242;-1.363,3.5446,-2.7155;-1.2295,1.9152,-2.057;.1517,2.9986,-1.9998;-1.198,5.5865,-1.0658;-1.1165,5.2751,.6664;.263,4.8981,-.3614;-1.7536,-1.912,-1.0731;-.4624,-1.2553,1.6196;1.7576,-2.0321,-2.01;.2215,-1.1773,-2.1108;.2423,-2.8901,-1.7531;1.7423,-1.2204,1.6967;5.8955,-.6087,1.8812;5.7647,-.7192,.1304;5.8453,-3.1035,2.0671;5.7527,-3.2398,.3051;7.1784,-2.5413,1.0644;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.3053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.1239</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">-816.41432601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1428.52063083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2244.93495684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3942.44370383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1697.50874699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02012425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86970885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45538283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487281</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000108819512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000108819512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000217639023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316196448552</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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42.8540 42.9235 42.9996 43.1197 43.2535 43.2685 43.5904 43.6160 43.7566 43.8345 44.0901 44.2691 44.3895 44.4192 44.4784 44.6357 44.7107 44.8108 45.0680 45.1369 45.3150 45.3823 45.5553 45.7397 45.9886 46.0435 46.2036 46.2606 46.4236 46.6102 46.7548 46.7963 47.0469 47.3543 47.4066 47.7856 48.0110 48.1209 48.3837 48.5100 48.6887 48.8747 48.9861 49.0641 49.3211 49.4502 49.9148 50.2401 50.3894 50.7093 50.8668 50.9476 51.2497 51.4429 51.9045 52.2039 52.6415 52.8828 53.2462 53.3560 54.1769 54.4453 54.5106 54.8130 55.1122 55.3742 55.6567 55.7088 56.3645 57.1810 57.5039 57.9348 58.1474 58.3175 58.5385 58.8256 58.9676 59.5436 59.8231 60.1838 60.3344 60.4545 60.5581 60.6188 60.9202 61.2987 61.3633 61.5172 61.7713 62.1486 62.5404 63.2330 63.3711 63.8503 64.0089 64.5412 64.7788 65.0446 65.5066 65.7885 65.8984 66.3597 66.5839 67.2105 67.9541 68.1649 68.8864 69.0854 69.5466 69.6726 70.2019 70.3075 70.4363 70.5536 70.5860 70.8860 71.1769 71.4617 71.5301 71.6867 72.0395 72.1790 72.2426 72.6919 72.8494 72.8804 73.1657 73.3084 73.5122 73.6261 73.7327 73.9186 74.0846 74.3078 74.8589 75.0094 75.3381 75.4751 75.5440 75.7366 76.0724 76.2313 76.7101 76.9716 77.1129 77.2185 77.3490 77.6144 77.7306 77.8898 78.1777 78.3047 78.5783 78.8308 78.8935 78.9802 79.1911 79.3097 79.5450 79.6432 79.7160 79.8694 79.9887 80.1248 80.2303 80.3260 80.5466 80.8130 80.9596 81.0849 81.1099 81.2747 81.5049 81.7307 81.7632 82.0135 82.0908 82.1760 82.3177 82.4796 82.6568 82.7855 82.8734 82.9776 83.0885 83.2519 83.5708 83.6272 83.9024 84.1913 84.2212 84.3373 84.4002 84.6753 84.7744 84.8818 85.0633 85.1504 85.1996 85.2269 85.4682 85.6283 85.8136 85.8855 86.0425 86.2415 86.5134 86.5279 86.8445 86.9587 87.0175 87.0613 87.1756 87.3245 87.4520 87.5497 87.7859 87.8969 88.0831 88.1723 88.2719 88.5547 88.7717 88.8796 89.0343 89.1443 89.2633 89.3496 89.5241 89.5395 89.7713 89.9158 90.0611 90.2576 90.3012 90.5059 90.7635 90.8691 90.9996 91.3015 91.5181 91.6789 91.8154 91.9449 92.1995 92.3968 92.5215 92.7434 92.7879 92.9841 93.0087 93.3201 93.4497 93.5790 93.8385 93.8876 93.9773 94.1820 94.2859 94.3807 94.6047 94.7822 94.8263 95.0375 95.1102 95.2058 95.4873 95.5210 96.0520 96.2350 96.3114 96.4073 96.6692 96.8065 96.9159 97.0421 97.2735 97.3558 97.5594 97.6793 97.9469 97.9967 98.1865 98.3533 98.6276 98.7011 98.7706 98.9572 99.2527 99.3217 99.4715 99.5129 99.7288 99.8023 99.9930 100.1291 100.2916 100.5924 100.8311 100.9848 101.1049 101.2581 101.4287 101.5935 101.7954 101.8264 101.9526 102.1191 102.2214 102.5286 102.5961 102.7158 102.9944 103.2447 103.5466 103.6609 103.7349 103.9734 104.0536 104.1542 104.4868 104.5716 104.9830 105.0656 105.1852 105.3866 105.5159 105.7692 106.0658 106.2722 106.6021 106.8515 106.9827 107.0892 107.2666 107.4484 107.5438 107.6805 107.9754 108.0254 108.1494 108.2765 108.3205 108.5436 108.8929 108.9666 109.0757 109.2450 109.4760 109.5625 109.6206 109.8521 109.9512 110.1990 110.2551 110.4752 110.7169 110.8188 110.9683 111.0173 111.1182 111.1960 111.3189 111.4425 111.6850 111.7561 111.8397 112.1183 112.2854 112.5602 112.7418 112.7886 112.9716 113.0696 113.1259 113.2003 113.2829 113.5695 113.7112 113.8340 113.9700 114.2356 114.3010 114.4734 114.5667 114.6507 114.8688 115.0311 115.1316 115.1838 115.2841 115.4214 115.6265 115.9520 116.1489 116.2285 116.3698 116.4629 116.5038 116.7529 116.9013 116.9599 117.1140 117.3653 117.5249 117.8175 117.8957 118.1898 118.3056 118.3751 118.4961 118.7411 118.9255 119.1012 119.1499 119.3664 119.5411 119.6526 119.8941 120.1196 120.1803 120.2881 120.5117 120.7862 120.9366 121.1453 121.2818 121.4785 121.6023 121.7111 121.8650 121.9844 122.5367 122.6469 122.7237 122.7822 122.9781 123.0062 123.4206 123.5645 123.6486 123.9901 124.1666 124.3368 124.5018 124.7204 125.3012 125.6527 125.8859 126.0373 126.2901 126.6036 126.7789 127.0098 127.2229 127.2562 127.7057 127.8140 128.0244 128.2437 128.5472 128.6865 128.8418 128.9888 129.2028 129.5252 129.7128 130.1217 130.2649 130.4225 130.6537 130.7809 130.8550 131.3042 131.4312 131.7459 131.9575 131.9800 132.3211 132.6405 132.8766 133.2002 133.3547 133.7384 133.8554 133.9605 134.1173 134.1748 134.3466 134.3874 134.6203 134.8912 135.1865 135.2941 135.4647 135.4881 135.9019 136.2478 136.3078 136.9518 137.0045 137.4403 137.6391 137.9383 138.0672 138.4974 138.6804 139.0236 139.1369 139.6482 140.2048 140.4749 140.5365 140.9195 141.0044 141.2972 141.6619 141.7681 142.1710 142.3271 142.5443 142.5970 142.7696 142.9606 143.1068 143.5231 143.8443 143.9213 144.1998 144.6894 145.1258 145.2406 145.3888 145.7957 145.8637 146.1555 146.6335 147.1026 147.3902 147.5363 147.6691 147.8650 147.9972 148.2451 148.4709 148.5269 148.6723 148.9400 149.0267 149.1963 149.3386 149.4031 149.7118 150.1106 150.2860 150.5483 150.5764 150.6406 150.7556 150.8575 151.1030 151.4946 151.8149 151.9899 152.2228 152.5808 152.7057 152.9884 153.1358 153.3683 153.4421 153.6563 153.8241 153.8630 154.0548 154.2011 154.4606 154.7899 154.9169 155.2102 155.5510 155.8400 156.0634 156.5505 156.6754 156.7336 157.0054 157.1439 157.3708 157.5987 157.8172 158.0003 158.3879 158.4967 158.7258 158.8008 159.0623 159.2830 159.7745 159.8882 160.3059 160.5678 160.9190 161.4850 161.5818 161.9477 162.5892 163.6787 164.2484 164.8238 168.4964 172.1252 172.7122 172.9541 176.5180 178.0599 179.4334 182.3565 185.4765 186.4489 187.8136 192.8068 193.3601 195.7948 199.1323 204.6814 206.8303 625.8215 629.9724 633.9204 634.7786 636.5931 637.6996 639.7846 640.1191 641.1055 642.3394 643.2732 643.7216 646.4969 646.5330 648.1523 649.2029 651.7234 1198.7630 1209.5933</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">-0.299127 -0.516417 0.072416 -0.169261 -0.129239 -0.198417 0.079821 -0.104734 -0.310301 -0.308956 -0.302158 -0.122401 -0.174714 0.022449 -0.260000 -0.182564 0.492784 0.038299 -0.255979 0.042039 0.065422 0.075480 0.081304 0.069448 0.075928 0.075172 0.033429 0.094874 0.080116 0.083157 0.091416 0.091716 0.087829 0.084231 0.092274 0.081422 0.088876 0.090250 0.123307 0.116934 0.106874 0.105269 0.107221 0.116113 0.109302 0.087471 0.088262 0.087157 0.096204</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">8.2991 8.5164 5.9276 6.1693 6.1292 6.1984 5.9202 6.1047 6.3103 6.3090 6.3022 6.1224 6.1747 5.9776 6.2600 6.1826 5.5072 5.9617 6.2560 0.9580 0.9346 0.9245 0.9187 0.9306 0.9241 0.9248 0.9666 0.9051 0.9199 0.9168 0.9086 0.9083 0.9122 0.9158 0.9077 0.9186 0.9111 0.9097 0.8767 0.8831 0.8931 0.8947 0.8928 0.8839 0.8907 0.9125 0.9117 0.9128 0.9038</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">-0.2991 -0.5164 0.0724 -0.1693 -0.1292 -0.1984 0.0798 -0.1047 -0.3103 -0.3090 -0.3022 -0.1224 -0.1747 0.0224 -0.2600 -0.1826 0.4928 0.0383 -0.2560 0.0420 0.0654 0.0755 0.0813 0.0694 0.0759 0.0752 0.0334 0.0949 0.0801 0.0832 0.0914 0.0917 0.0878 0.0842 0.0923 0.0814 0.0889 0.0903 0.1233 0.1169 0.1069 0.1053 0.1072 0.1161 0.1093 0.0875 0.0883 0.0872 0.0962</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1133 1.9784 3.7789 3.8853 3.8779 3.9112 3.7675 3.9085 3.9449 3.9362 3.9295 3.8690 3.9010 3.6899 3.9205 3.7716 4.1419 3.8480 3.9153 1.0225 1.0041 1.0138 1.0142 1.0029 1.0105 1.0086 1.0141 1.0058 1.0152 1.0018 1.0039 1.0040 1.0029 1.0001 1.0052 1.0040 1.0040 1.0043 1.0046 1.0221 1.0358 0.9957 0.9964 1.0332 0.9955 1.0121 1.0041 1.0144 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1133 1.9784 3.7789 3.8853 3.8779 3.9112 3.7675 3.9085 3.9449 3.9362 3.9295 3.8690 3.9010 3.6899 3.9205 3.7716 4.1419 3.8480 3.9153 1.0225 1.0041 1.0138 1.0142 1.0029 1.0105 1.0086 1.0141 1.0058 1.0152 1.0018 1.0039 1.0040 1.0029 1.0001 1.0052 1.0040 1.0040 1.0043 1.0046 1.0221 1.0358 0.9957 0.9964 1.0332 0.9955 1.0121 1.0041 1.0144 1.0068</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">1.1936 0.8641 1.8121 0.9373 0.9044 0.9328 1.0228 0.9132 1.0175 0.9935 0.9340 1.0078 1.0172 0.9379 1.0060 1.0066 0.9337 0.9318 1.0085 0.9630 0.9970 1.0033 0.9895 0.9968 1.0024 0.9895 0.9947 0.9988 0.9926 0.9989 1.0019 1.8412 0.9763 1.0627 0.9768 0.9357 1.6604 0.9930 0.9828 0.9837 1.0986 0.9848 0.9551 0.9807 0.9962 0.9867 0.9913 0.9833</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">-0.020156404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434482419447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.95057 17.93522 -1.01536 15.05312 -14.92485 0.12827 -2.94092 3.59964 0.65872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
