<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.411993"
                        y3="-0.526502"
                        z3="0.948118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.162548"
                        y3="-1.482978"
                        z3="-1.053319"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.205256"
                        y3="-0.19835"
                        z3="0.215589"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.285238"
                        y3="0.957192"
                        z3="0.633179"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.341006"
                        y3="1.455593"
                        z3="-0.4629"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.123489"
                        y3="2.170512"
                        z3="0.109483"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.198361"
                        y3="2.821069"
                        z3="-0.920043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.549519"
                        y3="-1.567501"
                        z3="0.489806"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.539775"
                        y3="-0.13747"
                        z3="0.948487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.946235"
                        y3="3.540472"
                        z3="-0.216262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.355263"
                        y3="1.815716"
                        z3="-1.924254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.241615"
                        y3="-1.743242"
                        z3="-0.198878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.056004"
                        y3="-1.665769"
                        z3="0.415601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.236769"
                        y3="-1.68394"
                        z3="-0.261304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.250096"
                        y3="-2.035683"
                        z3="-1.714603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.307816"
                        y3="-1.304854"
                        z3="0.470871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.686557"
                        y3="-1.138988"
                        z3="0.010229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.800437"
                        y3="-0.285312"
                        z3="0.677103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.363727"
                        y3="0.517443"
                        z3="1.822215"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.40346"
                        y3="-0.120253"
                        z3="-0.859844"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.701788"
                        y3="0.642616"
                        z3="1.506536"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.890391"
                        y3="1.80076"
                        z3="0.978721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.888283"
                        y3="2.128073"
                        z3="-1.132216"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.014669"
                        y3="0.61969"
                        z3="-1.084627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.460005"
                        y3="2.940508"
                        z3="0.812852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.543529"
                        y3="1.453834"
                        z3="0.705595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.781298"
                        y3="3.567249"
                        z3="-1.473473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.238404"
                        y3="-2.352991"
                        z3="0.164027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.42069"
                        y3="-1.677997"
                        z3="1.5708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.071659"
                        y3="0.788141"
                        z3="0.723042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.189929"
                        y3="-0.96929"
                        z3="0.671173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.395358"
                        y3="-0.178733"
                        z3="2.030815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.593778"
                        y3="4.055861"
                        z3="-0.928045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.567352"
                        y3="2.8334"
                        z3="0.3401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.577931"
                        y3="4.284523"
                        z3="0.492825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.029635"
                        y3="2.300685"
                        z3="-2.632797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.923697"
                        y3="1.02971"
                        z3="-1.419222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.431472"
                        y3="1.334505"
                        z3="-2.50643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.284838"
                        y3="-1.886198"
                        z3="-1.274585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.034141"
                        y3="-1.501303"
                        z3="1.489354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.303801"
                        y3="-2.95897"
                        z3="-1.887215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.246977"
                        y3="-2.156844"
                        z3="-2.118409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.25379"
                        y3="-1.255574"
                        z3="-2.289917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.139288"
                        y3="-1.040128"
                        z3="1.508565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.908991"
                        y3="0.259683"
                        z3="-0.262488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.324353"
                        y3="-1.238366"
                        z3="0.575622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.870349"
                        y3="1.484955"
                        z3="1.915464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.275232"
                        y3="-0.011832"
                        z3="2.770764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.422477"
                        y3="0.700842"
                        z3="1.641344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.412,-.5265,.9481;3.1625,-1.483,-1.0533;-4.2053,-.1983,.2156;-3.2852,.9572,.6332;-2.341,1.4556,-.4629;-1.1235,2.1705,.1095;-.1984,2.8211,-.92;-3.5495,-1.5675,.4898;-5.5398,-.1375,.9485;.9462,3.5405,-.2163;.3553,1.8157,-1.9243;-2.2416,-1.7432,-.1989;-1.056,-1.6658,.4156;.2368,-1.6839,-.2613;.2501,-2.0357,-1.7146;1.3078,-1.3049,.4709;2.6866,-1.139,.0102;4.8004,-.2853,.6771;5.3637,.5174,1.8222;-4.4035,-.1203,-.8598;-2.7018,.6426,1.5065;-3.8904,1.8008,.9787;-2.8883,2.1281,-1.1322;-2.0147,.6197,-1.0846;-1.46,2.9405,.8129;-.5435,1.4538,.7056;-.7813,3.5672,-1.4735;-4.2384,-2.353,.164;-3.4207,-1.678,1.5708;-6.0717,.7881,.723;-6.1899,-.9693,.6712;-5.3954,-.1787,2.0308;1.5938,4.0559,-.928;1.5674,2.8334,.3401;.5779,4.2845,.4928;1.0296,2.3007,-2.6328;.9237,1.0297,-1.4192;-.4315,1.3345,-2.5064;-2.2848,-1.8862,-1.2746;-1.0341,-1.5013,1.4894;-.3038,-2.959,-1.8872;1.247,-2.1568,-2.1184;-.2538,-1.2556,-2.2899;1.1393,-1.0401,1.5086;4.909,.2597,-.2625;5.3244,-1.2384,.5756;4.8703,1.485,1.9155;5.2752,-.0118,2.7708;6.4225,.7008,1.6413;</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">1507.4311559976 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">2.704e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.41199345"
                                 y3="-0.52650223"
                                 z3="0.94811754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.1625485"
                                 y3="-1.48297774"
                                 z3="-1.05331922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.2052556"
                                 y3="-0.19835045"
                                 z3="0.21558877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.28523819"
                                 y3="0.95719217"
                                 z3="0.63317858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.341006"
                                 y3="1.45559334"
                                 z3="-0.4628996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.12348895"
                                 y3="2.17051157"
                                 z3="0.10948344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.19836089"
                                 y3="2.821069"
                                 z3="-0.92004311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5495188"
                                 y3="-1.56750146"
                                 z3="0.48980644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.5397746"
                                 y3="-0.13747012"
                                 z3="0.94848691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.94623503"
                                 y3="3.54047153"
                                 z3="-0.21626194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.35526264"
                                 y3="1.81571607"
                                 z3="-1.92425423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2416151"
                                 y3="-1.74324186"
                                 z3="-0.19887755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.05600422"
                                 y3="-1.66576931"
                                 z3="0.41560146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.23676872"
                                 y3="-1.68394014"
                                 z3="-0.26130427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25009639"
                                 y3="-2.03568345"
                                 z3="-1.71460293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.30781567"
                                 y3="-1.30485411"
                                 z3="0.47087118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68655691"
                                 y3="-1.13898814"
                                 z3="0.01022909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.80043684"
                                 y3="-0.28531241"
                                 z3="0.67710317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.36372674"
                                 y3="0.51744256"
                                 z3="1.82221455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.40346027"
                                 y3="-0.12025261"
                                 z3="-0.85984427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.70178792"
                                 y3="0.64261612"
                                 z3="1.50653574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.8903905"
                                 y3="1.80075983"
                                 z3="0.97872072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.88828297"
                                 y3="2.12807319"
                                 z3="-1.13221584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01466919"
                                 y3="0.61969035"
                                 z3="-1.08462724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.46000548"
                                 y3="2.94050838"
                                 z3="0.81285198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.5435292"
                                 y3="1.45383372"
                                 z3="0.70559454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.78129809"
                                 y3="3.56724871"
                                 z3="-1.47347285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.23840371"
                                 y3="-2.35299096"
                                 z3="0.16402738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.42068958"
                                 y3="-1.67799732"
                                 z3="1.57079978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.07165867"
                                 y3="0.78814062"
                                 z3="0.72304242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.18992901"
                                 y3="-0.96929034"
                                 z3="0.67117288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.39535833"
                                 y3="-0.17873321"
                                 z3="2.03081475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59377775"
                                 y3="4.05586052"
                                 z3="-0.92804461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.56735154"
                                 y3="2.83340031"
                                 z3="0.3400999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57793123"
                                 y3="4.28452281"
                                 z3="0.49282535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02963457"
                                 y3="2.30068485"
                                 z3="-2.63279656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.92369668"
                                 y3="1.02970962"
                                 z3="-1.41922166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.43147218"
                                 y3="1.33450475"
                                 z3="-2.50643014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28483761"
                                 y3="-1.88619807"
                                 z3="-1.27458482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.0341411"
                                 y3="-1.50130296"
                                 z3="1.48935395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.30380143"
                                 y3="-2.95896969"
                                 z3="-1.88721502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.24697719"
                                 y3="-2.15684414"
                                 z3="-2.11840878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.25378981"
                                 y3="-1.25557382"
                                 z3="-2.2899171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13928834"
                                 y3="-1.04012807"
                                 z3="1.50856494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.90899118"
                                 y3="0.25968281"
                                 z3="-0.2624878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.32435313"
                                 y3="-1.23836628"
                                 z3="0.5756224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.8703488"
                                 y3="1.48495526"
                                 z3="1.91546379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.27523153"
                                 y3="-0.01183173"
                                 z3="2.7707637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.4224772"
                                 y3="0.70084205"
                                 z3="1.64134398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.412,-.5265,.9481;3.1625,-1.483,-1.0533;-4.2053,-.1984,.2156;-3.2852,.9572,.6332;-2.341,1.4556,-.4629;-1.1235,2.1705,.1095;-.1984,2.8211,-.92;-3.5495,-1.5675,.4898;-5.5398,-.1375,.9485;.9462,3.5405,-.2163;.3553,1.8157,-1.9243;-2.2416,-1.7432,-.1989;-1.056,-1.6658,.4156;.2368,-1.6839,-.2613;.2501,-2.0357,-1.7146;1.3078,-1.3049,.4709;2.6866,-1.139,.0102;4.8004,-.2853,.6771;5.3637,.5174,1.8222;-4.4035,-.1203,-.8598;-2.7018,.6426,1.5065;-3.8904,1.8008,.9787;-2.8883,2.1281,-1.1322;-2.0147,.6197,-1.0846;-1.46,2.9405,.8129;-.5435,1.4538,.7056;-.7813,3.5672,-1.4735;-4.2384,-2.353,.164;-3.4207,-1.678,1.5708;-6.0717,.7881,.723;-6.1899,-.9693,.6712;-5.3954,-.1787,2.0308;1.5938,4.0559,-.928;1.5674,2.8334,.3401;.5779,4.2845,.4928;1.0296,2.3007,-2.6328;.9237,1.0297,-1.4192;-.4315,1.3345,-2.5064;-2.2848,-1.8862,-1.2746;-1.0341,-1.5013,1.4894;-.3038,-2.959,-1.8872;1.247,-2.1568,-2.1184;-.2538,-1.2556,-2.2899;1.1393,-1.0401,1.5086;4.909,.2597,-.2625;5.3244,-1.2384,.5756;4.8703,1.485,1.9155;5.2752,-.0118,2.7708;6.4225,.7008,1.6413;</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="3.411993"
                        y3="-0.526502"
                        z3="0.948118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.162548"
                        y3="-1.482978"
                        z3="-1.053319"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.205256"
                        y3="-0.19835"
                        z3="0.215589"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.285238"
                        y3="0.957192"
                        z3="0.633179"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.341006"
                        y3="1.455593"
                        z3="-0.4629"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.123489"
                        y3="2.170512"
                        z3="0.109483"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.198361"
                        y3="2.821069"
                        z3="-0.920043"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.549519"
                        y3="-1.567501"
                        z3="0.489806"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.539775"
                        y3="-0.13747"
                        z3="0.948487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.946235"
                        y3="3.540472"
                        z3="-0.216262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.355263"
                        y3="1.815716"
                        z3="-1.924254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.241615"
                        y3="-1.743242"
                        z3="-0.198878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.056004"
                        y3="-1.665769"
                        z3="0.415601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.236769"
                        y3="-1.68394"
                        z3="-0.261304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.250096"
                        y3="-2.035683"
                        z3="-1.714603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.307816"
                        y3="-1.304854"
                        z3="0.470871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.686557"
                        y3="-1.138988"
                        z3="0.010229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.800437"
                        y3="-0.285312"
                        z3="0.677103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.363727"
                        y3="0.517443"
                        z3="1.822215"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.40346"
                        y3="-0.120253"
                        z3="-0.859844"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.701788"
                        y3="0.642616"
                        z3="1.506536"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.890391"
                        y3="1.80076"
                        z3="0.978721"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.888283"
                        y3="2.128073"
                        z3="-1.132216"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.014669"
                        y3="0.61969"
                        z3="-1.084627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.460005"
                        y3="2.940508"
                        z3="0.812852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.543529"
                        y3="1.453834"
                        z3="0.705595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.781298"
                        y3="3.567249"
                        z3="-1.473473"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.238404"
                        y3="-2.352991"
                        z3="0.164027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.42069"
                        y3="-1.677997"
                        z3="1.5708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.071659"
                        y3="0.788141"
                        z3="0.723042"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.189929"
                        y3="-0.96929"
                        z3="0.671173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.395358"
                        y3="-0.178733"
                        z3="2.030815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.593778"
                        y3="4.055861"
                        z3="-0.928045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.567352"
                        y3="2.8334"
                        z3="0.3401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.577931"
                        y3="4.284523"
                        z3="0.492825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.029635"
                        y3="2.300685"
                        z3="-2.632797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.923697"
                        y3="1.02971"
                        z3="-1.419222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.431472"
                        y3="1.334505"
                        z3="-2.50643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.284838"
                        y3="-1.886198"
                        z3="-1.274585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.034141"
                        y3="-1.501303"
                        z3="1.489354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.303801"
                        y3="-2.95897"
                        z3="-1.887215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.246977"
                        y3="-2.156844"
                        z3="-2.118409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.25379"
                        y3="-1.255574"
                        z3="-2.289917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.139288"
                        y3="-1.040128"
                        z3="1.508565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.908991"
                        y3="0.259683"
                        z3="-0.262488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.324353"
                        y3="-1.238366"
                        z3="0.575622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.870349"
                        y3="1.484955"
                        z3="1.915464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.275232"
                        y3="-0.011832"
                        z3="2.770764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.422477"
                        y3="0.700842"
                        z3="1.641344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.412,-.5265,.9481;3.1625,-1.483,-1.0533;-4.2053,-.1983,.2156;-3.2852,.9572,.6332;-2.341,1.4556,-.4629;-1.1235,2.1705,.1095;-.1984,2.8211,-.92;-3.5495,-1.5675,.4898;-5.5398,-.1375,.9485;.9462,3.5405,-.2163;.3553,1.8157,-1.9243;-2.2416,-1.7432,-.1989;-1.056,-1.6658,.4156;.2368,-1.6839,-.2613;.2501,-2.0357,-1.7146;1.3078,-1.3049,.4709;2.6866,-1.139,.0102;4.8004,-.2853,.6771;5.3637,.5174,1.8222;-4.4035,-.1203,-.8598;-2.7018,.6426,1.5065;-3.8904,1.8008,.9787;-2.8883,2.1281,-1.1322;-2.0147,.6197,-1.0846;-1.46,2.9405,.8129;-.5435,1.4538,.7056;-.7813,3.5672,-1.4735;-4.2384,-2.353,.164;-3.4207,-1.678,1.5708;-6.0717,.7881,.723;-6.1899,-.9693,.6712;-5.3954,-.1787,2.0308;1.5938,4.0559,-.928;1.5674,2.8334,.3401;.5779,4.2845,.4928;1.0296,2.3007,-2.6328;.9237,1.0297,-1.4192;-.4315,1.3345,-2.5064;-2.2848,-1.8862,-1.2746;-1.0341,-1.5013,1.4894;-.3038,-2.959,-1.8872;1.247,-2.1568,-2.1184;-.2538,-1.2556,-2.2899;1.1393,-1.0401,1.5086;4.909,.2597,-.2625;5.3244,-1.2384,.5756;4.8703,1.485,1.9155;5.2752,-.0118,2.7708;6.4225,.7008,1.6413;</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">2973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.3830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1290.6536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41268305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1507.43115600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2323.84383905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4100.31373412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1776.46989507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02073147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87036632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45768327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000033870750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000033870750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000067741500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316339846967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5825 -522.9825 -283.3184 -280.9863 -280.6289 -279.7731 -279.6529 -279.5033 -279.4974 -279.3479 -279.3425 -279.2647 -279.2120 -279.0559 -279.0300 -279.0127 -278.9513 -278.8975 -278.8767 -33.4745 -30.9192 -26.0809 -25.4458 -25.0146 -24.4180 -23.7863 -23.2138 -22.4498 -21.5921 -21.4125 -21.1423 -20.6590 -19.3085 -18.9503 -18.2696 -18.0787 -17.7462 -17.3243 -16.5515 -16.3372 -15.8793 -15.6204 -15.4652 -15.0512 -14.8218 -14.5326 -14.3672 -14.0798 -14.0393 -13.9020 -13.8425 -13.4412 -13.3653 -13.0766 -12.8032 -12.7183 -12.6610 -12.5420 -12.3729 -12.2189 -12.1149 -12.0584 -11.8976 -11.7597 -11.4551 -11.2480 -11.0807 -10.9581 -10.8916 -10.8320 -10.5381 -10.3374 -10.2738 -8.5285 0.2848 3.0526 3.1927 3.4823 3.5547 3.7570 3.8529 4.1843 4.2965 4.4857 4.6193 4.6747 4.7995 4.9289 5.0837 5.1991 5.2701 5.3414 5.4490 5.5054 5.6572 5.7389 5.7817 5.9192 6.0092 6.0578 6.2054 6.2689 6.4560 6.5292 6.5736 6.7132 6.9040 6.9787 7.0189 7.1653 7.3004 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42.9497 43.1171 43.2838 43.3030 43.4472 43.5549 43.6473 43.7670 43.8826 43.9068 44.1623 44.2970 44.5083 44.5789 44.8008 44.8686 45.1182 45.1977 45.3129 45.6786 45.7723 45.8521 45.9256 46.0192 46.1205 46.3317 46.4139 46.5857 46.6321 46.7837 47.1048 47.2863 47.4319 47.6107 47.8087 48.0217 48.1474 48.3482 48.3737 48.5720 49.0345 49.1801 49.4048 49.4833 49.8531 50.1038 50.1588 50.5745 50.7530 51.2687 51.5436 51.9453 52.2440 52.3117 52.4799 52.7158 53.4265 53.7753 53.8273 54.1353 54.7893 54.8508 55.1938 55.7065 55.7562 56.2190 56.3831 56.9184 56.9687 57.4420 57.8859 58.2070 58.2818 58.4058 58.4988 58.7462 59.0791 59.4512 59.7437 60.2202 60.3776 60.6061 60.9140 61.0470 61.4838 61.6713 61.8286 62.0791 62.3876 62.6320 62.7782 63.1359 63.6672 63.7625 64.3348 64.4618 64.7433 65.3726 65.4989 66.0722 66.2906 66.5102 66.6733 67.7473 67.8723 68.8926 69.1526 69.4662 69.7500 70.0588 70.2480 70.7797 70.8319 70.9343 71.0235 71.3183 71.5192 71.6806 71.8356 72.0373 72.0885 72.2285 72.2926 72.5193 72.7080 72.7504 73.0354 73.2107 73.3480 73.5265 73.7218 74.1192 74.3847 74.7186 74.8696 74.9392 75.2818 75.5580 75.9242 76.1083 76.6115 76.7213 76.8702 77.0829 77.1842 77.3488 77.8824 77.9616 78.2494 78.4372 78.5544 78.8442 78.9426 78.9972 79.2624 79.2795 79.4195 79.4830 79.7144 79.8094 79.9958 80.1812 80.3979 80.4439 80.5678 80.7582 80.8049 80.9607 81.1538 81.3162 81.3962 81.4530 81.6297 81.7383 81.9869 82.1063 82.1646 82.2613 82.3792 82.5017 82.7826 82.9574 83.2185 83.3809 83.5631 83.6580 83.8479 83.9140 84.0465 84.1693 84.2565 84.4149 84.5815 84.7712 84.8412 85.0790 85.2504 85.5127 85.6221 85.8026 85.9766 86.1010 86.2180 86.3939 86.4428 86.6476 86.7339 86.9069 87.0295 87.1630 87.2651 87.5116 87.5451 87.8269 87.8986 88.0494 88.2313 88.4257 88.4483 88.6583 88.6763 88.8232 89.0669 89.0812 89.2711 89.3809 89.6273 89.7226 89.7869 89.8882 89.9801 90.0944 90.2870 90.3679 90.6606 90.7706 91.0270 91.1297 91.1762 91.2945 91.6061 91.8028 92.0937 92.1997 92.4239 92.6989 92.8087 92.9233 92.9774 93.0511 93.3182 93.5823 93.6610 93.9487 94.0363 94.1996 94.2848 94.4669 94.6246 94.6932 94.9372 95.1171 95.3537 95.5206 95.5700 95.6702 95.7789 95.8666 96.0767 96.2154 96.5078 96.5939 96.9867 97.1521 97.2290 97.2990 97.5191 97.6011 97.8921 97.9867 98.1142 98.3560 98.5426 98.6843 98.7912 98.8152 98.9274 99.1319 99.2168 99.4581 99.5760 99.6796 99.9495 100.0678 100.3275 100.4572 100.5921 100.6332 100.8886 101.0655 101.3578 101.5282 101.7044 101.8281 101.9416 102.0285 102.4723 102.5654 102.6976 102.8754 102.9294 103.1019 103.2244 103.5508 103.5907 103.6615 103.8434 103.9572 104.2621 104.4473 104.7136 104.8961 104.9792 105.1673 105.4255 105.5938 106.0101 106.0352 106.0975 106.3019 106.6566 106.8193 107.0258 107.2169 107.3360 107.7193 107.7503 107.9057 108.0246 108.2453 108.2746 108.5869 108.8029 108.9591 109.0406 109.1464 109.2179 109.4151 109.7128 109.7957 109.8984 110.2135 110.3619 110.5656 110.6925 110.8677 111.0369 111.0993 111.2918 111.3612 111.4427 111.5003 111.7189 111.7761 111.9897 112.0151 112.1731 112.5112 112.5708 112.6668 112.9178 113.0119 113.0281 113.2684 113.2970 113.5513 113.7331 113.7723 114.0269 114.1410 114.3679 114.4445 114.6211 114.7154 114.8327 115.0698 115.1958 115.2391 115.3154 115.5345 115.6677 115.7150 116.0532 116.2726 116.3540 116.4846 116.6454 116.7267 116.8080 116.9154 116.9847 117.2489 117.5492 117.6363 117.6787 117.8670 118.0038 118.2389 118.3621 118.6734 118.7761 118.8129 119.0223 119.3825 119.4362 119.6681 119.7476 119.8062 120.1505 120.2017 120.3858 120.6013 120.9934 121.0251 121.2095 121.4045 121.4316 121.5842 121.8999 121.9829 122.1250 122.1540 122.3530 122.4050 122.5764 122.7526 122.8868 123.0777 123.3480 123.6660 123.8703 124.0138 124.2726 124.5147 124.7441 125.0360 125.4508 125.7171 126.0775 126.3717 126.5144 126.7199 126.8915 127.0423 127.4175 127.4724 127.5788 128.0207 128.2964 128.3715 128.5405 129.1321 129.2582 129.3945 129.5213 129.5779 129.7441 129.9739 130.2313 130.4724 130.5671 130.8016 131.0619 131.4947 131.6774 132.0720 132.3561 132.5998 132.8882 133.1555 133.2578 133.5754 133.6872 133.7306 133.8499 133.9323 134.1211 134.1952 134.3857 134.5943 134.8020 134.8952 135.0667 135.1520 135.6782 135.7788 136.0091 136.5014 136.7182 136.7664 137.0428 137.5637 137.9398 138.2781 138.3768 138.6020 138.7279 138.8333 139.2432 139.4115 140.0537 140.4441 140.5592 140.7676 140.9467 141.4031 141.7220 142.1252 142.3068 142.4074 142.6566 143.0051 143.2541 143.3192 143.4242 143.7035 143.8015 144.0926 144.1643 144.3108 144.9404 145.3185 145.3822 145.7409 146.0727 146.4953 146.7391 147.1392 147.2808 147.3333 147.5200 147.6385 148.0655 148.2825 148.4164 148.5472 148.7978 148.9454 149.0405 149.1039 149.5327 149.7576 149.7637 149.9530 150.0947 150.3987 150.7206 150.9107 150.9640 151.2953 151.3684 151.7150 151.9071 152.0801 152.4796 152.6348 152.8543 152.9315 153.0016 153.1753 153.3403 153.5974 153.7639 154.1785 154.1911 154.4201 154.5567 154.8219 155.1616 155.2150 155.4096 155.6808 156.1068 156.3132 156.5659 157.0310 157.3306 157.4376 157.6122 157.9373 158.0826 158.1865 158.3815 158.5462 158.6239 158.9164 159.0349 159.4448 159.7362 160.2324 160.2727 160.8645 161.2840 161.8991 162.2492 162.5125 163.0127 163.9755 165.1223 166.4687 168.2428 171.9042 172.2767 172.8779 176.1530 177.9472 178.2183 182.5396 186.1845 186.6849 188.0829 192.2808 193.3642 195.8596 198.9916 205.1930 206.7518 626.5436 631.3252 633.7965 634.6653 636.4000 637.7787 639.8178 641.2284 642.5683 643.3779 643.6336 644.4979 646.5584 646.9424 648.1718 649.6627 651.9537 1199.6256 1210.2490</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">-0.293848 -0.517827 0.080653 -0.196064 -0.120387 -0.199524 0.105417 -0.131665 -0.314328 -0.301935 -0.300943 -0.075829 -0.206614 0.021583 -0.268552 -0.198158 0.506403 0.036036 -0.253301 0.049805 0.070670 0.084547 0.084119 0.068037 0.084856 0.059624 0.027826 0.089653 0.081363 0.089411 0.089654 0.087524 0.090977 0.077822 0.088258 0.102593 0.044814 0.095648 0.132487 0.120772 0.115557 0.112476 0.103274 0.116455 0.092194 0.103222 0.088469 0.087833 0.088940</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">8.2938 8.5178 5.9193 6.1961 6.1204 6.1995 5.8946 6.1317 6.3143 6.3019 6.3009 6.0758 6.2066 5.9784 6.2686 6.1982 5.4936 5.9640 6.2533 0.9502 0.9293 0.9155 0.9159 0.9320 0.9151 0.9404 0.9722 0.9103 0.9186 0.9106 0.9103 0.9125 0.9090 0.9222 0.9117 0.8974 0.9552 0.9044 0.8675 0.8792 0.8844 0.8875 0.8967 0.8835 0.9078 0.8968 0.9115 0.9122 0.9111</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">-0.2938 -0.5178 0.0807 -0.1961 -0.1204 -0.1995 0.1054 -0.1317 -0.3143 -0.3019 -0.3009 -0.0758 -0.2066 0.0216 -0.2686 -0.1982 0.5064 0.0360 -0.2533 0.0498 0.0707 0.0845 0.0841 0.0680 0.0849 0.0596 0.0278 0.0897 0.0814 0.0894 0.0897 0.0875 0.0910 0.0778 0.0883 0.1026 0.0448 0.0956 0.1325 0.1208 0.1156 0.1125 0.1033 0.1165 0.0922 0.1032 0.0885 0.0878 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1069 1.9788 3.7474 3.8873 3.8292 3.8976 3.7865 3.9368 3.9474 3.9371 3.9343 3.8118 3.9051 3.6318 3.9028 3.7802 4.0848 3.8429 3.9733 1.0205 1.0098 1.0064 1.0117 1.0053 1.0118 1.0078 1.0189 1.0090 1.0115 1.0036 1.0045 0.9996 1.0050 1.0047 1.0052 1.0091 1.0141 0.9981 0.9981 1.0192 1.0004 1.0351 0.9948 1.0340 0.9979 0.9961 1.0024 1.0032 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1069 1.9788 3.7474 3.8873 3.8292 3.8976 3.7865 3.9368 3.9474 3.9371 3.9343 3.8118 3.9051 3.6318 3.9028 3.7802 4.0848 3.8429 3.9733 1.0205 1.0098 1.0064 1.0117 1.0053 1.0118 1.0078 1.0189 1.0090 1.0115 1.0036 1.0045 0.9996 1.0050 1.0047 1.0052 1.0091 1.0141 0.9981 0.9981 1.0192 1.0004 1.0351 0.9948 1.0340 0.9979 0.9961 1.0024 1.0032 1.0065</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">1.1838 0.8515 1.8034 0.9150 0.9121 0.9192 1.0153 0.9113 1.0207 1.0085 0.9111 0.9885 1.0265 0.9432 1.0048 1.0118 0.9388 0.9252 1.0141 0.9548 1.0014 1.0100 1.0019 1.0023 0.9901 1.0011 0.9869 0.9991 1.0047 0.9849 0.9998 1.8014 0.9820 1.0468 0.9992 0.9316 1.6444 0.9920 0.9928 0.9761 1.0864 1.0019 0.9745 0.9833 0.9819 0.9907 0.9898 0.9876</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">-0.023832366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.436515415344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.54739 11.40250 -1.14488 13.81447 -13.35018 0.46429 0.08019 0.48443 0.56463</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
