<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.608155"
                        y3="0.201745"
                        z3="0.801306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.457979"
                        y3="-1.755927"
                        z3="1.028003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.027845"
                        y3="1.343919"
                        z3="1.093253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.897173"
                        y3="0.184698"
                        z3="1.527005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.97512"
                        y3="-0.403383"
                        z3="0.15019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.691206"
                        y3="0.252463"
                        z3="0.602488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.589709"
                        y3="1.49796"
                        z3="1.796451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.905042"
                        y3="-0.7450"
                        z3="2.7147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.761593"
                        y3="0.229389"
                        z3="-0.935532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.484992"
                        y3="-0.563786"
                        z3="0.834735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.916137"
                        y3="-0.230103"
                        z3="-1.426433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896671"
                        y3="-0.382827"
                        z3="1.022442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.604488"
                        y3="-1.466031"
                        z3="-0.933567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.621527"
                        y3="0.484319"
                        z3="-2.539008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.799157"
                        y3="0.623093"
                        z3="1.723112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.579791"
                        y3="-0.66938"
                        z3="-0.292696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.782624"
                        y3="-0.078901"
                        z3="-0.368892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.021178"
                        y3="0.717121"
                        z3="0.840477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.937588"
                        y3="-1.523137"
                        z3="-1.320533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.758396"
                        y3="-0.129557"
                        z3="-1.49286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.479383"
                        y3="0.845843"
                        z3="-2.600135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.43293"
                        y3="1.656161"
                        z3="-2.698001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.937058"
                        y3="-1.488507"
                        z3="0.130879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.489237"
                        y3="1.238943"
                        z3="0.198503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.651217"
                        y3="1.334766"
                        z3="1.995487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.515105"
                        y3="2.194749"
                        z3="0.961943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.160828"
                        y3="1.986697"
                        z3="2.673583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.324073"
                        y3="-0.333189"
                        z3="3.542894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.513925"
                        y3="-1.734631"
                        z3="2.489255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.929988"
                        y3="-0.874891"
                        z3="3.068493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.356367"
                        y3="1.144425"
                        z3="-1.358609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.792183"
                        y3="-1.302761"
                        z3="1.602042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.626529"
                        y3="-1.235557"
                        z3="-0.62166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.688375"
                        y3="-2.209311"
                        z3="-1.731131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.103452"
                        y3="-1.937601"
                        z3="-0.089742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.75372"
                        y3="-0.169312"
                        z3="-3.405528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.623853"
                        y3="0.79568"
                        z3="-2.232693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.079937"
                        y3="1.371366"
                        z3="-2.867959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.327292"
                        y3="1.60601"
                        z3="1.791933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.071494"
                        y3="0.322634"
                        z3="2.735498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.032526"
                        y3="-1.049162"
                        z3="-1.708661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.635183"
                        y3="-2.483092"
                        z3="-0.898061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.596511"
                        y3="-1.710733"
                        z3="-2.166248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.766971"
                        y3="0.056592"
                        z3="-1.111638"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.796675"
                        y3="-1.136395"
                        z3="-1.920172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.225829"
                        y3="0.856175"
                        z3="-3.388885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.324782"
                        y3="2.31936"
                        z3="-3.546817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.65087"
                        y3="1.698306"
                        z3="-1.949119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.6082,.2017,.8013;.458,-1.7559,1.028;-5.0278,1.3439,1.0933;2.8972,.1847,1.527;2.9751,-.4034,.1502;1.6912,.2525,.6025;3.5897,1.498,1.7965;2.905,-.745,2.7147;3.7616,.2294,-.9355;.485,-.5638,.8347;4.9161,-.2301,-1.4264;-1.8967,-.3828,1.0224;5.6045,-1.466,-.9336;5.6215,.4843,-2.539;-2.7992,.6231,1.7231;-2.5798,-.6694,-.2927;-3.7826,-.0789,-.3689;-4.0212,.7171,.8405;-1.9376,-1.5231,-1.3205;-4.7584,-.1296,-1.4929;-4.4794,.8458,-2.6001;-3.4329,1.6562,-2.698;2.9371,-1.4885,.1309;1.4892,1.2389,.1985;4.6512,1.3348,1.9955;3.5151,2.1947,.9619;3.1608,1.9867,2.6736;2.3241,-.3332,3.5429;2.5139,-1.7346,2.4893;3.93,-.8749,3.0685;3.3564,1.1444,-1.3586;-1.7922,-1.3028,1.602;6.6265,-1.2356,-.6217;5.6884,-2.2093,-1.7311;5.1035,-1.9376,-.0897;5.7537,-.1693,-3.4055;6.6239,.7957,-2.2327;5.0799,1.3714,-2.868;-2.3273,1.606,1.7919;-3.0715,.3226,2.7355;-1.0325,-1.0492,-1.7087;-1.6352,-2.4831,-.8981;-2.5965,-1.7107,-2.1662;-5.767,.0566,-1.1116;-4.7967,-1.1364,-1.9202;-5.2258,.8562,-3.3889;-3.3248,2.3194,-3.5468;-2.6509,1.6983,-1.9491;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1789.9876691658 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">1.926e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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="-0.60815538"
                                 y3="0.2017448"
                                 z3="0.80130566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.45797877"
                                 y3="-1.75592685"
                                 z3="1.02800271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.02784472"
                                 y3="1.34391869"
                                 z3="1.09325311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.89717288"
                                 y3="0.18469763"
                                 z3="1.52700469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.97512008"
                                 y3="-0.40338329"
                                 z3="0.1501903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.69120621"
                                 y3="0.2524634"
                                 z3="0.6024878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.58970877"
                                 y3="1.49795963"
                                 z3="1.79645136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90504199"
                                 y3="-0.74500009"
                                 z3="2.71470019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76159293"
                                 y3="0.2293894"
                                 z3="-0.93553186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48499158"
                                 y3="-0.56378647"
                                 z3="0.83473498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.91613673"
                                 y3="-0.23010315"
                                 z3="-1.42643274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8966707"
                                 y3="-0.38282675"
                                 z3="1.02244211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.60448776"
                                 y3="-1.46603099"
                                 z3="-0.93356665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.62152702"
                                 y3="0.48431922"
                                 z3="-2.53900828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.79915725"
                                 y3="0.62309286"
                                 z3="1.72311153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57979061"
                                 y3="-0.66937967"
                                 z3="-0.29269623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78262425"
                                 y3="-0.07890143"
                                 z3="-0.36889161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.02117816"
                                 y3="0.71712082"
                                 z3="0.84047713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.93758844"
                                 y3="-1.5231368"
                                 z3="-1.3205327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.75839601"
                                 y3="-0.12955669"
                                 z3="-1.49286044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.47938347"
                                 y3="0.84584264"
                                 z3="-2.60013496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43293007"
                                 y3="1.65616132"
                                 z3="-2.69800088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.93705771"
                                 y3="-1.4885067"
                                 z3="0.13087927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.48923718"
                                 y3="1.23894339"
                                 z3="0.19850285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.65121655"
                                 y3="1.33476581"
                                 z3="1.99548685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.51510527"
                                 y3="2.19474906"
                                 z3="0.96194276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16082759"
                                 y3="1.9866971"
                                 z3="2.67358288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32407329"
                                 y3="-0.33318875"
                                 z3="3.54289352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.51392478"
                                 y3="-1.73463123"
                                 z3="2.48925461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92998804"
                                 y3="-0.87489117"
                                 z3="3.06849291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.35636683"
                                 y3="1.14442453"
                                 z3="-1.35860894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79218269"
                                 y3="-1.30276074"
                                 z3="1.60204202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.62652862"
                                 y3="-1.23555673"
                                 z3="-0.62165968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.68837465"
                                 y3="-2.20931147"
                                 z3="-1.73113146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.10345242"
                                 y3="-1.93760083"
                                 z3="-0.08974192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.75371956"
                                 y3="-0.16931188"
                                 z3="-3.40552826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.62385264"
                                 y3="0.79567995"
                                 z3="-2.23269346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.07993711"
                                 y3="1.3713662"
                                 z3="-2.86795873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.32729238"
                                 y3="1.60600999"
                                 z3="1.79193302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07149445"
                                 y3="0.32263368"
                                 z3="2.73549849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03252603"
                                 y3="-1.04916155"
                                 z3="-1.70866087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.63518346"
                                 y3="-2.48309233"
                                 z3="-0.89806067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.59651053"
                                 y3="-1.71073271"
                                 z3="-2.16624764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.76697146"
                                 y3="0.05659206"
                                 z3="-1.111638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.79667502"
                                 y3="-1.13639494"
                                 z3="-1.92017159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.22582905"
                                 y3="0.85617536"
                                 z3="-3.38888538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.32478151"
                                 y3="2.31935982"
                                 z3="-3.5468167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.6508703"
                                 y3="1.69830588"
                                 z3="-1.94911914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.6082,.2017,.8013;.458,-1.7559,1.028;-5.0278,1.3439,1.0933;2.8972,.1847,1.527;2.9751,-.4034,.1502;1.6912,.2525,.6025;3.5897,1.498,1.7965;2.905,-.745,2.7147;3.7616,.2294,-.9355;.485,-.5638,.8347;4.9161,-.2301,-1.4264;-1.8967,-.3828,1.0224;5.6045,-1.466,-.9336;5.6215,.4843,-2.539;-2.7992,.6231,1.7231;-2.5798,-.6694,-.2927;-3.7826,-.0789,-.3689;-4.0212,.7171,.8405;-1.9376,-1.5231,-1.3205;-4.7584,-.1296,-1.4929;-4.4794,.8458,-2.6001;-3.4329,1.6562,-2.698;2.9371,-1.4885,.1309;1.4892,1.2389,.1985;4.6512,1.3348,1.9955;3.5151,2.1947,.9619;3.1608,1.9867,2.6736;2.3241,-.3332,3.5429;2.5139,-1.7346,2.4893;3.93,-.8749,3.0685;3.3564,1.1444,-1.3586;-1.7922,-1.3028,1.602;6.6265,-1.2356,-.6217;5.6884,-2.2093,-1.7311;5.1035,-1.9376,-.0897;5.7537,-.1693,-3.4055;6.6239,.7957,-2.2327;5.0799,1.3714,-2.868;-2.3273,1.606,1.7919;-3.0715,.3226,2.7355;-1.0325,-1.0492,-1.7087;-1.6352,-2.4831,-.8981;-2.5965,-1.7107,-2.1662;-5.767,.0566,-1.1116;-4.7967,-1.1364,-1.9202;-5.2258,.8562,-3.3889;-3.3248,2.3194,-3.5468;-2.6509,1.6983,-1.9491;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.608155"
                        y3="0.201745"
                        z3="0.801306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.457979"
                        y3="-1.755927"
                        z3="1.028003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.027845"
                        y3="1.343919"
                        z3="1.093253"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.897173"
                        y3="0.184698"
                        z3="1.527005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.97512"
                        y3="-0.403383"
                        z3="0.15019"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.691206"
                        y3="0.252463"
                        z3="0.602488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.589709"
                        y3="1.49796"
                        z3="1.796451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.905042"
                        y3="-0.7450"
                        z3="2.7147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.761593"
                        y3="0.229389"
                        z3="-0.935532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.484992"
                        y3="-0.563786"
                        z3="0.834735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.916137"
                        y3="-0.230103"
                        z3="-1.426433"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.896671"
                        y3="-0.382827"
                        z3="1.022442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.604488"
                        y3="-1.466031"
                        z3="-0.933567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.621527"
                        y3="0.484319"
                        z3="-2.539008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.799157"
                        y3="0.623093"
                        z3="1.723112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.579791"
                        y3="-0.66938"
                        z3="-0.292696"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.782624"
                        y3="-0.078901"
                        z3="-0.368892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.021178"
                        y3="0.717121"
                        z3="0.840477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.937588"
                        y3="-1.523137"
                        z3="-1.320533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.758396"
                        y3="-0.129557"
                        z3="-1.49286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.479383"
                        y3="0.845843"
                        z3="-2.600135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.43293"
                        y3="1.656161"
                        z3="-2.698001"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.937058"
                        y3="-1.488507"
                        z3="0.130879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.489237"
                        y3="1.238943"
                        z3="0.198503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.651217"
                        y3="1.334766"
                        z3="1.995487"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.515105"
                        y3="2.194749"
                        z3="0.961943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.160828"
                        y3="1.986697"
                        z3="2.673583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.324073"
                        y3="-0.333189"
                        z3="3.542894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.513925"
                        y3="-1.734631"
                        z3="2.489255"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.929988"
                        y3="-0.874891"
                        z3="3.068493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.356367"
                        y3="1.144425"
                        z3="-1.358609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.792183"
                        y3="-1.302761"
                        z3="1.602042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.626529"
                        y3="-1.235557"
                        z3="-0.62166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.688375"
                        y3="-2.209311"
                        z3="-1.731131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.103452"
                        y3="-1.937601"
                        z3="-0.089742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.75372"
                        y3="-0.169312"
                        z3="-3.405528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.623853"
                        y3="0.79568"
                        z3="-2.232693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.079937"
                        y3="1.371366"
                        z3="-2.867959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.327292"
                        y3="1.60601"
                        z3="1.791933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.071494"
                        y3="0.322634"
                        z3="2.735498"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.032526"
                        y3="-1.049162"
                        z3="-1.708661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.635183"
                        y3="-2.483092"
                        z3="-0.898061"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.596511"
                        y3="-1.710733"
                        z3="-2.166248"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.766971"
                        y3="0.056592"
                        z3="-1.111638"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.796675"
                        y3="-1.136395"
                        z3="-1.920172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.225829"
                        y3="0.856175"
                        z3="-3.388885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.324782"
                        y3="2.31936"
                        z3="-3.546817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.65087"
                        y3="1.698306"
                        z3="-1.949119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.6082,.2017,.8013;.458,-1.7559,1.028;-5.0278,1.3439,1.0933;2.8972,.1847,1.527;2.9751,-.4034,.1502;1.6912,.2525,.6025;3.5897,1.498,1.7965;2.905,-.745,2.7147;3.7616,.2294,-.9355;.485,-.5638,.8347;4.9161,-.2301,-1.4264;-1.8967,-.3828,1.0224;5.6045,-1.466,-.9336;5.6215,.4843,-2.539;-2.7992,.6231,1.7231;-2.5798,-.6694,-.2927;-3.7826,-.0789,-.3689;-4.0212,.7171,.8405;-1.9376,-1.5231,-1.3205;-4.7584,-.1296,-1.4929;-4.4794,.8458,-2.6001;-3.4329,1.6562,-2.698;2.9371,-1.4885,.1309;1.4892,1.2389,.1985;4.6512,1.3348,1.9955;3.5151,2.1947,.9619;3.1608,1.9867,2.6736;2.3241,-.3332,3.5429;2.5139,-1.7346,2.4893;3.93,-.8749,3.0685;3.3564,1.1444,-1.3586;-1.7922,-1.3028,1.602;6.6265,-1.2356,-.6217;5.6884,-2.2093,-1.7311;5.1035,-1.9376,-.0897;5.7537,-.1693,-3.4055;6.6239,.7957,-2.2327;5.0799,1.3714,-2.868;-2.3273,1.606,1.7919;-3.0715,.3226,2.7355;-1.0325,-1.0492,-1.7087;-1.6352,-2.4831,-.8981;-2.5965,-1.7107,-2.1662;-5.767,.0566,-1.1116;-4.7967,-1.1364,-1.9202;-5.2258,.8562,-3.3889;-3.3248,2.3194,-3.5468;-2.6509,1.6983,-1.9491;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2235.6197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.5630</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42924351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1789.98766917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2755.41691268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4866.14936327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2110.73245059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02876159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42084826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99160475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999989355227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999989355227</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999978710454</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137889961467</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7676 -523.0739 -523.0706 -283.3998 -282.1338 -281.5754 -280.5517 -280.3128 -279.9748 -279.8904 -279.8869 -279.7951 -279.7575 -279.7506 -279.7454 -279.5156 -279.2951 -279.2694 -279.1960 -279.1858 -279.1687 -279.1562 -33.6576 -31.6965 -31.1534 -27.3842 -26.9478 -25.1722 -25.0485 -23.8696 -23.4015 -23.0440 -22.3663 -21.8652 -21.7864 -21.5615 -21.3006 -20.0676 -18.7073 -18.2878 -18.1373 -18.0306 -17.4364 -16.9015 -16.3189 -16.1716 -15.8671 -15.7122 -15.4859 -15.3551 -15.1498 -14.8706 -14.6462 -14.6083 -14.3034 -14.2181 -14.0776 -13.9587 -13.6938 -13.4088 -13.3531 -13.2890 -13.1509 -12.9804 -12.8908 -12.8295 -12.7007 -12.6165 -12.4936 -12.3709 -12.2842 -12.0411 -11.9013 -11.4550 -10.9565 -10.7428 -10.5269 -10.0755 -9.6896 -9.5417 -9.5103 -8.5301 0.6737 2.1576 2.4474 2.5864 3.1008 3.3075 3.4134 3.8125 3.8445 4.0678 4.2031 4.5045 4.5368 4.7321 4.7866 4.8493 4.9853 5.1056 5.2593 5.3923 5.4573 5.5332 5.5917 5.6328 5.9290 5.9657 6.0991 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21.2177 21.3329 21.5958 21.9184 21.9772 22.2320 22.4855 22.5918 22.8146 22.8685 23.3628 23.5380 23.7306 23.7684 24.1107 24.3632 24.4152 24.5793 24.8972 24.9884 25.1016 25.1452 25.6174 25.7073 25.9457 26.2053 26.4013 26.5421 26.5993 26.7823 26.8425 26.9416 27.1042 27.3289 27.4141 27.6763 27.8489 27.9022 28.0465 28.1685 28.3968 28.5573 28.6623 28.7671 28.9036 28.9534 28.9839 29.0667 29.1358 29.2246 29.3336 29.5036 29.5501 29.6527 29.8581 30.0241 30.0991 30.3799 30.4991 30.6155 30.7390 30.8761 31.0814 31.1937 31.4037 31.4853 31.6202 31.7337 31.7979 31.9878 32.1909 32.3549 32.4100 32.4986 32.6139 32.7263 32.8079 32.9347 33.0259 33.3112 33.6619 33.6981 33.8729 34.0724 34.1142 34.3071 34.6090 34.6633 34.8680 34.9752 35.1125 35.2734 35.3825 35.6190 35.8093 36.0423 36.2037 36.2786 36.3212 36.5271 36.6520 36.7803 36.9479 37.0135 37.1309 37.2324 37.2830 37.4980 37.6542 37.7950 37.8582 37.9545 38.2362 38.5273 38.6496 38.8529 38.9080 39.0269 39.1519 39.4929 39.5245 39.7006 39.9973 40.1421 40.2704 40.4226 40.5235 40.7324 40.9327 41.0630 41.1332 41.2064 41.3616 41.5633 41.7468 41.8484 41.9964 42.0581 42.1852 42.2157 42.3412 42.5105 42.6503 42.7059 42.7756 42.8322 43.0450 43.1058 43.2167 43.3754 43.5026 43.5978 43.6489 43.8246 43.9269 44.1406 44.2302 44.3665 44.5118 44.5986 44.6597 44.8665 45.0217 45.2217 45.2876 45.4172 45.6386 45.8952 45.9835 46.1790 46.2169 46.2925 46.3515 46.6076 46.6531 46.8961 47.0638 47.3253 47.4902 47.6868 47.8312 48.0044 48.2075 48.2384 48.5863 48.8341 49.1621 49.3399 49.4869 49.6755 49.8725 49.9296 50.3449 50.6560 50.8702 51.0611 51.2805 51.6218 51.7933 52.0232 52.4824 52.7120 52.9085 53.3234 53.5664 53.6226 54.3332 54.4561 54.7938 55.1048 55.5764 55.8955 56.2884 56.4483 56.6295 56.8283 57.1792 57.4988 57.6308 58.0729 58.3886 58.4777 58.6430 58.7843 59.1651 59.4562 59.8292 59.9082 60.2552 60.3784 60.5391 60.6569 60.9095 61.2075 61.6797 61.8427 62.2468 62.3808 62.5521 62.7712 63.0256 63.1499 63.1990 63.3535 63.9741 64.1854 64.8048 64.9647 65.4864 65.8208 65.9686 66.7770 67.0410 67.2638 67.5012 67.8301 68.0997 68.6902 69.0328 69.4944 69.6188 69.9201 70.0680 70.3314 70.6912 70.8761 70.9367 71.3483 71.5684 71.8635 71.8872 72.1560 72.2759 72.5984 72.7173 72.7803 73.1148 73.2964 73.3913 73.5110 73.8192 74.0083 74.2013 74.4180 74.5078 74.8192 74.9553 75.3409 75.3989 75.4775 75.6417 75.6895 76.0877 76.3858 76.5675 76.8158 77.1324 77.1865 77.3712 77.5004 77.7319 77.8779 77.9491 78.0769 78.1910 78.3050 78.5353 78.7054 78.8445 78.9811 79.2369 79.3802 79.5096 79.5837 79.7147 79.8795 79.9893 80.1731 80.3156 80.3771 80.5527 80.7124 80.9030 81.0011 81.1930 81.4270 81.5837 81.7057 81.8175 81.8898 82.1202 82.1786 82.3378 82.4110 82.7186 82.8606 83.0173 83.1674 83.2762 83.4220 83.5132 83.6340 83.6828 83.9433 83.9768 84.2073 84.2726 84.4331 84.6290 84.7601 85.0011 85.0693 85.0818 85.2449 85.5191 85.5728 85.7942 85.8165 86.0160 86.0413 86.1167 86.3739 86.4454 86.5924 86.7030 86.8253 86.9761 87.3003 87.4345 87.5589 87.7787 87.9465 88.1494 88.3092 88.3590 88.5232 88.5711 88.7096 88.8576 89.0268 89.2312 89.5680 89.5953 89.8288 89.9314 90.1796 90.2915 90.4477 90.5220 90.6992 90.8716 90.9757 91.1488 91.3664 91.5526 91.6651 91.7135 91.7922 91.9906 92.1849 92.2682 92.3565 92.5725 92.8174 93.0270 93.0385 93.2221 93.3072 93.5620 93.7359 93.7673 93.8885 93.9201 94.2302 94.3803 94.4789 94.6666 94.7353 94.9289 95.0696 95.2042 95.3868 95.5052 95.6150 95.9215 96.0293 96.2307 96.2797 96.4060 96.5520 96.8292 96.9788 97.0875 97.1516 97.2798 97.4345 97.5708 97.7121 97.9811 98.0315 98.3312 98.3727 98.6671 98.7081 98.8529 98.9744 99.1109 99.1940 99.3668 99.5153 99.5439 99.7405 99.8453 99.9799 100.2024 100.2453 100.5123 100.7275 100.8438 100.9907 101.0656 101.3190 101.3974 101.5063 101.7113 101.9928 102.1467 102.2104 102.5477 102.7086 103.0123 103.1135 103.1966 103.4143 103.6449 103.7269 103.8629 103.9548 104.3362 104.4046 104.5656 104.8392 105.0681 105.2095 105.3767 105.6351 105.7232 105.9672 106.0570 106.2025 106.2828 106.4957 106.5205 106.9081 107.0342 107.2329 107.4123 107.5061 107.6335 107.7790 108.0837 108.1875 108.6061 108.7363 109.0072 109.1511 109.2147 109.2704 109.4197 109.4580 109.6282 109.7948 109.9466 109.9806 110.3924 110.4139 110.4350 110.6245 110.9652 111.0148 111.0724 111.1203 111.4904 111.5940 111.8110 111.8593 112.1846 112.2158 112.3791 112.5036 112.8233 112.8995 113.0322 113.1909 113.3338 113.3789 113.6747 113.8226 113.9095 113.9853 114.0523 114.3495 114.4445 114.5623 114.7015 114.8605 114.9135 115.2502 115.3362 115.5018 115.6136 115.8440 115.8581 115.8934 116.0393 116.3481 116.4794 116.6103 116.7378 116.9283 117.0756 117.1527 117.1824 117.3083 117.3324 117.5607 117.9023 117.9909 118.1114 118.3044 118.3987 118.4932 119.0021 119.0483 119.0714 119.3350 119.4996 119.8044 119.8508 119.9467 120.1759 120.3902 120.5143 120.6626 120.7549 121.2539 121.4027 121.5241 121.7648 121.9472 122.2053 122.5219 122.6641 123.0035 123.0867 123.4433 123.4649 123.8051 123.9719 124.2034 124.6484 124.8114 125.0095 125.1321 125.2669 125.5468 125.6904 126.0042 126.4413 126.5276 126.8642 126.9796 127.1963 127.5281 127.8381 128.0587 128.4508 128.8919 129.0005 129.1670 129.2902 129.3670 129.6911 129.7786 129.9050 130.2559 130.3499 130.4879 130.8992 131.0961 131.1644 131.2041 131.3497 131.7417 131.8489 131.9887 132.1869 132.3743 132.6932 133.4804 133.6495 133.7867 133.9521 134.0603 134.3606 134.5338 134.6423 135.0327 135.3628 135.7218 135.9017 136.2499 136.4729 137.0264 137.1302 137.6319 137.8158 138.1432 138.5608 138.9620 139.1379 139.4667 139.7371 139.9363 140.2930 140.3654 140.7479 140.8651 141.3320 141.3752 141.7571 141.9523 142.0096 142.2402 142.3889 142.9060 143.0010 143.1635 143.4748 143.5378 143.5788 143.9537 144.2422 144.5408 144.6394 144.9258 145.0451 145.1932 145.5191 145.5894 145.6530 145.8840 146.0424 146.4684 146.5668 146.7136 146.9504 147.2042 147.4517 147.5947 147.8063 147.9938 148.1747 148.3111 148.5713 148.9331 149.1006 149.3033 149.3512 149.6153 149.8909 149.9452 150.1729 150.3223 150.5287 150.5484 150.6884 150.8756 151.0232 151.2788 151.4673 151.7420 151.9413 152.0983 152.4781 152.7324 153.1801 153.2660 153.3449 153.9483 153.9875 154.0380 154.6030 155.2798 155.3905 155.9399 156.7482 157.0246 157.2215 157.4725 157.5724 157.8147 157.9821 158.0104 158.2676 158.3268 158.6793 159.0797 159.4758 159.7022 159.7840 159.8980 160.0689 160.1235 160.6586 161.4090 161.7211 162.0623 162.2488 164.8147 166.9554 168.6913 171.6063 172.3718 173.4113 174.8972 176.0325 176.8488 178.0853 178.2712 179.7771 182.2477 182.4537 185.5171 185.8581 187.1857 188.6619 189.2731 193.1221 194.3672 195.1139 195.9384 196.4929 198.9853 205.3774 208.3022 614.3705 621.9701 626.6029 628.2964 630.6738 633.7108 638.7999 639.0046 640.1487 641.2589 642.2452 643.1674 644.8627 645.8418 645.9251 647.7120 649.2370 650.5743 651.0450 1198.9498 1200.4997 1214.1993</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.291675 -0.469570 -0.446663 0.148306 0.001242 -0.134943 -0.264617 -0.294737 -0.270829 0.394597 -0.030020 0.275784 -0.251093 -0.227902 -0.143285 -0.058481 -0.096701 0.297564 -0.248699 -0.069247 -0.186960 -0.272972 0.097544 0.089374 0.096106 0.089768 0.097990 0.100439 0.093733 0.096015 0.119526 0.106014 0.094520 0.098051 0.087592 0.093993 0.093383 0.088688 0.099689 0.099498 0.113349 0.121455 0.103071 0.091321 0.102004 0.130309 0.129900 0.107569</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2917 8.4696 8.4467 5.8517 5.9988 6.1349 6.2646 6.2947 6.2708 5.6054 6.0300 5.7242 6.2511 6.2279 6.1433 6.0585 6.0967 5.7024 6.2487 6.0692 6.1870 6.2730 0.9025 0.9106 0.9039 0.9102 0.9020 0.8996 0.9063 0.9040 0.8805 0.8940 0.9055 0.9019 0.9124 0.9060 0.9066 0.9113 0.9003 0.9005 0.8867 0.8785 0.8969 0.9087 0.8980 0.8697 0.8701 0.8924</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2917 -0.4696 -0.4467 0.1483 0.0012 -0.1349 -0.2646 -0.2947 -0.2708 0.3946 -0.0300 0.2758 -0.2511 -0.2279 -0.1433 -0.0585 -0.0967 0.2976 -0.2487 -0.0692 -0.1870 -0.2730 0.0975 0.0894 0.0961 0.0898 0.0980 0.1004 0.0937 0.0960 0.1195 0.1060 0.0945 0.0981 0.0876 0.0940 0.0934 0.0887 0.0997 0.0995 0.1133 0.1215 0.1031 0.0913 0.1020 0.1303 0.1299 0.1076</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1289 2.0350 2.0599 3.6736 3.7725 3.9144 3.9049 3.9044 3.8765 4.1843 3.7081 3.7098 3.9439 3.9267 3.9016 3.7470 3.4439 4.0552 3.9336 3.8336 3.8470 3.9012 1.0265 1.0389 1.0030 1.0032 1.0028 0.9992 1.0184 1.0009 1.0079 1.0299 0.9977 0.9975 1.0084 0.9953 0.9965 1.0082 1.0301 1.0240 0.9971 1.0059 1.0043 1.0214 0.9995 1.0026 1.0048 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1289 2.0350 2.0599 3.6736 3.7725 3.9144 3.9049 3.9044 3.8765 4.1843 3.7081 3.7098 3.9439 3.9267 3.9016 3.7470 3.4439 4.0552 3.9336 3.8336 3.8470 3.9012 1.0265 1.0389 1.0030 1.0032 1.0028 0.9992 1.0184 1.0009 1.0079 1.0299 0.9977 0.9975 1.0084 0.9953 0.9965 1.0082 1.0301 1.0240 0.9971 1.0059 1.0043 1.0214 0.9995 1.0026 1.0048 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1736 0.8035 1.8734 2.0232 0.8879 0.8843 0.9339 0.9396 0.9388 0.9586 1.0020 1.0403 1.0210 0.9962 0.9858 0.9907 0.9944 0.9872 0.9907 1.8478 0.9939 0.9608 0.9669 0.9200 0.9616 0.9787 0.9826 0.9839 1.0052 0.9800 0.9830 0.9998 1.0066 0.9781 0.9761 1.6602 0.9616 1.0025 0.8954 0.9638 0.9851 0.9985 0.9581 0.9931 0.9961 1.8854 0.9880 0.9955 1.0018</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022798338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452041850283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.44369 -24.59767 1.84602 -0.65491 0.21718 -0.43773 -7.12697 6.45635 -0.67062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
