<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.408448"
                        y3="-3.402746"
                        z3="0.152385"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.690939"
                        y3="-1.283661"
                        z3="0.786251"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.825477"
                        y3="-0.069971"
                        z3="-0.555709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.821789"
                        y3="1.445329"
                        z3="-0.341038"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.263555"
                        y3="2.250298"
                        z3="-1.559095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.050444"
                        y3="3.754737"
                        z3="-1.409001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.817098"
                        y3="4.431813"
                        z3="-0.269982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.197205"
                        y3="-0.819498"
                        z3="0.633733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.232676"
                        y3="-0.60242"
                        z3="-0.801715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.453582"
                        y3="5.911209"
                        z3="-0.203379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.32463"
                        y3="4.25606"
                        z3="-0.41239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.7468"
                        y3="-0.525695"
                        z3="0.825047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.226604"
                        y3="-1.408438"
                        z3="0.575993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.658424"
                        y3="-1.158271"
                        z3="0.726009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.078098"
                        y3="0.203027"
                        z3="1.180012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.486486"
                        y3="-2.184634"
                        z3="0.434019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.951225"
                        y3="-2.196681"
                        z3="0.48882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.826659"
                        y3="-3.609736"
                        z3="0.157863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.084939"
                        y3="-5.03662"
                        z3="-0.255359"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.216221"
                        y3="-0.291493"
                        z3="-1.440674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.813848"
                        y3="1.774802"
                        z3="-0.067589"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.459137"
                        y3="1.678049"
                        z3="0.519709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.31179"
                        y3="2.046617"
                        z3="-1.792974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.694116"
                        y3="1.909112"
                        z3="-2.430339"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.979775"
                        y3="3.945278"
                        z3="-1.273369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.325171"
                        y3="4.245934"
                        z3="-2.34984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.511453"
                        y3="3.973867"
                        z3="0.677637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.332271"
                        y3="-1.894526"
                        z3="0.486667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.747511"
                        y3="-0.552993"
                        z3="1.543692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.227438"
                        y3="-1.685182"
                        z3="-0.941919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.889197"
                        y3="-0.382811"
                        z3="0.044355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.686183"
                        y3="-0.166687"
                        z3="-1.692707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.737383"
                        y3="6.429737"
                        z3="-1.123051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.379847"
                        y3="6.054426"
                        z3="-0.064435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.960103"
                        y3="6.412148"
                        z3="0.624257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.860412"
                        y3="4.78044"
                        z3="0.38158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.678972"
                        y3="4.656807"
                        z3="-1.366133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.626987"
                        y3="3.208445"
                        z3="-0.36422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.49176"
                        y3="0.469044"
                        z3="1.176244"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.049182"
                        y3="-2.403348"
                        z3="0.236239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.152182"
                        y3="0.318442"
                        z3="1.252374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.645711"
                        y3="0.421318"
                        z3="2.158501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.699665"
                        y3="0.963822"
                        z3="0.494492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.037146"
                        y3="-3.119683"
                        z3="0.118912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.225713"
                        y3="-3.416949"
                        z3="1.156485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.306635"
                        y3="-2.913589"
                        z3="-0.533995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.628119"
                        y3="-5.746866"
                        z3="0.434571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.71338"
                        y3="-5.239717"
                        z3="-1.260297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.159695"
                        y3="-5.21948"
                        z3="-0.256016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.4084,-3.4027,.1524;4.6909,-1.2837,.7863;-2.8255,-.07,-.5557;-2.8218,1.4453,-.341;-3.2636,2.2503,-1.5591;-3.0504,3.7547,-1.409;-3.8171,4.4318,-.27;-2.1972,-.8195,.6337;-4.2327,-.6024,-.8017;-3.4536,5.9112,-.2034;-5.3246,4.2561,-.4124;-.7468,-.5257,.825;.2266,-1.4084,.576;1.6584,-1.1583,.726;2.0781,.203,1.18;2.4865,-2.1846,.434;3.9512,-2.1967,.4888;5.8267,-3.6097,.1579;6.0849,-5.0366,-.2554;-2.2162,-.2915,-1.4407;-1.8138,1.7748,-.0676;-3.4591,1.678,.5197;-4.3118,2.0466,-1.793;-2.6941,1.9091,-2.4303;-1.9798,3.9453,-1.2734;-3.3252,4.2459,-2.3498;-3.5115,3.9739,.6776;-2.3323,-1.8945,.4867;-2.7475,-.553,1.5437;-4.2274,-1.6852,-.9419;-4.8892,-.3828,.0444;-4.6862,-.1667,-1.6927;-3.7374,6.4297,-1.1231;-2.3798,6.0544,-.0644;-3.9601,6.4121,.6243;-5.8604,4.7804,.3816;-5.679,4.6568,-1.3661;-5.627,3.2084,-.3642;-.4918,.469,1.1762;-.0492,-2.4033,.2362;3.1522,.3184,1.2524;1.6457,.4213,2.1585;1.6997,.9638,.4945;2.0371,-3.1197,.1189;6.2257,-3.4169,1.1565;6.3066,-2.9136,-.534;5.6281,-5.7469,.4346;5.7134,-5.2397,-1.2603;7.1597,-5.2195,-.256;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.5609548811 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.346e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.40844842"
                                 y3="-3.40274638"
                                 z3="0.15238468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.69093923"
                                 y3="-1.28366086"
                                 z3="0.78625055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.82547715"
                                 y3="-0.06997107"
                                 z3="-0.55570912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.82178917"
                                 y3="1.44532879"
                                 z3="-0.34103795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.26355528"
                                 y3="2.25029843"
                                 z3="-1.55909525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.05044432"
                                 y3="3.7547368"
                                 z3="-1.40900123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.81709767"
                                 y3="4.43181251"
                                 z3="-0.26998199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19720493"
                                 y3="-0.81949793"
                                 z3="0.63373309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23267639"
                                 y3="-0.60242009"
                                 z3="-0.80171497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.45358229"
                                 y3="5.91120895"
                                 z3="-0.20337917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.32462969"
                                 y3="4.25605959"
                                 z3="-0.41238969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7468"
                                 y3="-0.52569457"
                                 z3="0.82504717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22660444"
                                 y3="-1.40843817"
                                 z3="0.57599292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.65842433"
                                 y3="-1.15827066"
                                 z3="0.72600865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.0780983"
                                 y3="0.20302721"
                                 z3="1.18001225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.486486"
                                 y3="-2.18463416"
                                 z3="0.43401862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.95122472"
                                 y3="-2.19668076"
                                 z3="0.48882007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.82665883"
                                 y3="-3.60973638"
                                 z3="0.15786305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.08493922"
                                 y3="-5.03662008"
                                 z3="-0.25535936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.21622119"
                                 y3="-0.29149306"
                                 z3="-1.44067429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.81384789"
                                 y3="1.77480199"
                                 z3="-0.06758936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.45913688"
                                 y3="1.67804866"
                                 z3="0.51970865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.3117895"
                                 y3="2.04661666"
                                 z3="-1.79297424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.69411581"
                                 y3="1.90911172"
                                 z3="-2.43033897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97977523"
                                 y3="3.94527787"
                                 z3="-1.27336888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.32517094"
                                 y3="4.24593416"
                                 z3="-2.34983997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.51145261"
                                 y3="3.97386689"
                                 z3="0.67763706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33227142"
                                 y3="-1.89452605"
                                 z3="0.48666686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74751059"
                                 y3="-0.55299264"
                                 z3="1.54369226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.22743827"
                                 y3="-1.68518245"
                                 z3="-0.94191869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.88919685"
                                 y3="-0.38281079"
                                 z3="0.04435471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68618332"
                                 y3="-0.16668678"
                                 z3="-1.69270696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73738285"
                                 y3="6.42973668"
                                 z3="-1.12305068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.37984712"
                                 y3="6.05442645"
                                 z3="-0.06443469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.96010345"
                                 y3="6.41214799"
                                 z3="0.62425749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.86041167"
                                 y3="4.78043996"
                                 z3="0.38158017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.67897228"
                                 y3="4.65680658"
                                 z3="-1.36613263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.62698706"
                                 y3="3.20844526"
                                 z3="-0.36421988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.49176002"
                                 y3="0.46904377"
                                 z3="1.17624423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.0491816"
                                 y3="-2.40334848"
                                 z3="0.23623895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.15218181"
                                 y3="0.31844215"
                                 z3="1.25237366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64571103"
                                 y3="0.42131813"
                                 z3="2.15850069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.69966497"
                                 y3="0.96382162"
                                 z3="0.49449182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.03714554"
                                 y3="-3.11968303"
                                 z3="0.11891243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.22571349"
                                 y3="-3.41694944"
                                 z3="1.15648452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.30663545"
                                 y3="-2.91358866"
                                 z3="-0.53399468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.62811934"
                                 y3="-5.74686594"
                                 z3="0.43457106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.71338025"
                                 y3="-5.23971655"
                                 z3="-1.26029701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.1596952"
                                 y3="-5.21947985"
                                 z3="-0.25601631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.4084,-3.4027,.1524;4.6909,-1.2837,.7863;-2.8255,-.07,-.5557;-2.8218,1.4453,-.341;-3.2636,2.2503,-1.5591;-3.0504,3.7547,-1.409;-3.8171,4.4318,-.27;-2.1972,-.8195,.6337;-4.2327,-.6024,-.8017;-3.4536,5.9112,-.2034;-5.3246,4.2561,-.4124;-.7468,-.5257,.825;.2266,-1.4084,.576;1.6584,-1.1583,.726;2.0781,.203,1.18;2.4865,-2.1846,.434;3.9512,-2.1967,.4888;5.8267,-3.6097,.1579;6.0849,-5.0366,-.2554;-2.2162,-.2915,-1.4407;-1.8138,1.7748,-.0676;-3.4591,1.678,.5197;-4.3118,2.0466,-1.793;-2.6941,1.9091,-2.4303;-1.9798,3.9453,-1.2734;-3.3252,4.2459,-2.3498;-3.5115,3.9739,.6776;-2.3323,-1.8945,.4867;-2.7475,-.553,1.5437;-4.2274,-1.6852,-.9419;-4.8892,-.3828,.0444;-4.6862,-.1667,-1.6927;-3.7374,6.4297,-1.1231;-2.3798,6.0544,-.0644;-3.9601,6.4121,.6243;-5.8604,4.7804,.3816;-5.679,4.6568,-1.3661;-5.627,3.2084,-.3642;-.4918,.469,1.1762;-.0492,-2.4033,.2362;3.1522,.3184,1.2524;1.6457,.4213,2.1585;1.6997,.9638,.4945;2.0371,-3.1197,.1189;6.2257,-3.4169,1.1565;6.3066,-2.9136,-.534;5.6281,-5.7469,.4346;5.7134,-5.2397,-1.2603;7.1597,-5.2195,-.256;</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="4.408448"
                        y3="-3.402746"
                        z3="0.152385"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.690939"
                        y3="-1.283661"
                        z3="0.786251"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.825477"
                        y3="-0.069971"
                        z3="-0.555709"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.821789"
                        y3="1.445329"
                        z3="-0.341038"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.263555"
                        y3="2.250298"
                        z3="-1.559095"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.050444"
                        y3="3.754737"
                        z3="-1.409001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.817098"
                        y3="4.431813"
                        z3="-0.269982"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.197205"
                        y3="-0.819498"
                        z3="0.633733"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.232676"
                        y3="-0.60242"
                        z3="-0.801715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.453582"
                        y3="5.911209"
                        z3="-0.203379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.32463"
                        y3="4.25606"
                        z3="-0.41239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.7468"
                        y3="-0.525695"
                        z3="0.825047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.226604"
                        y3="-1.408438"
                        z3="0.575993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.658424"
                        y3="-1.158271"
                        z3="0.726009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.078098"
                        y3="0.203027"
                        z3="1.180012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.486486"
                        y3="-2.184634"
                        z3="0.434019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.951225"
                        y3="-2.196681"
                        z3="0.48882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.826659"
                        y3="-3.609736"
                        z3="0.157863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.084939"
                        y3="-5.03662"
                        z3="-0.255359"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.216221"
                        y3="-0.291493"
                        z3="-1.440674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.813848"
                        y3="1.774802"
                        z3="-0.067589"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.459137"
                        y3="1.678049"
                        z3="0.519709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.31179"
                        y3="2.046617"
                        z3="-1.792974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.694116"
                        y3="1.909112"
                        z3="-2.430339"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.979775"
                        y3="3.945278"
                        z3="-1.273369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.325171"
                        y3="4.245934"
                        z3="-2.34984"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.511453"
                        y3="3.973867"
                        z3="0.677637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.332271"
                        y3="-1.894526"
                        z3="0.486667"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.747511"
                        y3="-0.552993"
                        z3="1.543692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.227438"
                        y3="-1.685182"
                        z3="-0.941919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.889197"
                        y3="-0.382811"
                        z3="0.044355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.686183"
                        y3="-0.166687"
                        z3="-1.692707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.737383"
                        y3="6.429737"
                        z3="-1.123051"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.379847"
                        y3="6.054426"
                        z3="-0.064435"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.960103"
                        y3="6.412148"
                        z3="0.624257"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.860412"
                        y3="4.78044"
                        z3="0.38158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.678972"
                        y3="4.656807"
                        z3="-1.366133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.626987"
                        y3="3.208445"
                        z3="-0.36422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.49176"
                        y3="0.469044"
                        z3="1.176244"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.049182"
                        y3="-2.403348"
                        z3="0.236239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.152182"
                        y3="0.318442"
                        z3="1.252374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.645711"
                        y3="0.421318"
                        z3="2.158501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.699665"
                        y3="0.963822"
                        z3="0.494492"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.037146"
                        y3="-3.119683"
                        z3="0.118912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.225713"
                        y3="-3.416949"
                        z3="1.156485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.306635"
                        y3="-2.913589"
                        z3="-0.533995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.628119"
                        y3="-5.746866"
                        z3="0.434571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.71338"
                        y3="-5.239717"
                        z3="-1.260297"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.159695"
                        y3="-5.21948"
                        z3="-0.256016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.4084,-3.4027,.1524;4.6909,-1.2837,.7863;-2.8255,-.07,-.5557;-2.8218,1.4453,-.341;-3.2636,2.2503,-1.5591;-3.0504,3.7547,-1.409;-3.8171,4.4318,-.27;-2.1972,-.8195,.6337;-4.2327,-.6024,-.8017;-3.4536,5.9112,-.2034;-5.3246,4.2561,-.4124;-.7468,-.5257,.825;.2266,-1.4084,.576;1.6584,-1.1583,.726;2.0781,.203,1.18;2.4865,-2.1846,.434;3.9512,-2.1967,.4888;5.8267,-3.6097,.1579;6.0849,-5.0366,-.2554;-2.2162,-.2915,-1.4407;-1.8138,1.7748,-.0676;-3.4591,1.678,.5197;-4.3118,2.0466,-1.793;-2.6941,1.9091,-2.4303;-1.9798,3.9453,-1.2734;-3.3252,4.2459,-2.3498;-3.5115,3.9739,.6776;-2.3323,-1.8945,.4867;-2.7475,-.553,1.5437;-4.2274,-1.6852,-.9419;-4.8892,-.3828,.0444;-4.6862,-.1667,-1.6927;-3.7374,6.4297,-1.1231;-2.3798,6.0544,-.0644;-3.9601,6.4121,.6243;-5.8604,4.7804,.3816;-5.679,4.6568,-1.3661;-5.627,3.2084,-.3642;-.4918,.469,1.1762;-.0492,-2.4033,.2362;3.1522,.3184,1.2524;1.6457,.4213,2.1585;1.6997,.9638,.4945;2.0371,-3.1197,.1189;6.2257,-3.4169,1.1565;6.3066,-2.9136,-.534;5.6281,-5.7469,.4346;5.7134,-5.2397,-1.2603;7.1597,-5.2195,-.256;</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">2980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.2083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.8979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42909367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1368.56095488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2184.99004855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3822.27200300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1637.28195445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01700621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86950156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44040790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000073156009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000073156009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000146312018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309924470279</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.6825 42.7580 42.9104 42.9545 43.0255 43.2496 43.3193 43.4359 43.6689 43.7463 43.9081 43.9581 44.0562 44.1672 44.2995 44.4020 44.5857 44.7481 44.8222 44.8923 45.1640 45.2628 45.3365 45.5562 45.7316 45.7541 45.9503 46.0375 46.2580 46.3109 46.8098 46.8725 46.9490 47.1115 47.3995 47.5862 47.9159 48.0771 48.3315 48.3989 48.4176 48.7638 48.8045 48.9722 49.3757 49.7958 49.8617 50.2731 50.3738 50.5074 50.6041 51.0480 51.3406 51.5916 51.8032 52.1746 52.4495 52.8824 53.3856 53.4027 53.6627 54.1059 54.3173 54.5026 55.0201 55.2436 55.4518 56.4347 56.9007 56.9942 57.3249 57.6243 57.9860 58.2745 58.4020 58.7049 58.9152 59.1957 59.5627 59.9000 60.1967 60.4334 60.6498 60.8403 60.9544 61.4131 61.5340 61.6666 61.8955 62.2755 62.6704 62.8178 62.9763 63.3790 63.8373 64.3492 64.4401 64.7985 65.2044 65.3869 65.8607 66.0728 66.2719 67.0875 67.6816 68.2122 68.7822 69.1887 69.3787 69.7932 69.9241 70.2932 70.3653 70.7168 70.8751 71.1756 71.2469 71.3129 71.5823 71.6327 71.8379 71.8903 72.0556 72.2621 72.4225 72.5573 72.8186 73.1349 73.2147 73.2673 73.4913 73.8865 74.0702 74.1309 74.3864 74.6257 74.8983 75.2313 75.5979 75.6861 75.8291 76.4562 76.6527 76.8508 76.9442 77.1045 77.4549 77.5152 77.7266 77.9647 78.1704 78.2459 78.5028 78.6326 78.7971 79.1476 79.2539 79.3603 79.4977 79.5597 79.6207 79.8241 79.9447 80.1747 80.2753 80.4800 80.6924 80.7652 80.7735 80.8613 81.2201 81.2667 81.4004 81.6537 81.7373 81.8486 81.9589 82.0749 82.1532 82.3995 82.6087 82.7626 83.0016 83.0242 83.3445 83.3910 83.4784 83.4870 83.7931 83.9677 84.0638 84.1627 84.3404 84.4111 84.5388 84.7498 84.8855 84.9412 85.0918 85.3546 85.3938 85.5506 85.8010 85.8798 85.9732 86.3032 86.3347 86.5591 86.6158 86.7957 86.8721 86.9593 87.1220 87.3242 87.4250 87.4784 87.5859 87.7845 87.9557 88.2057 88.5146 88.6193 88.7558 88.8888 89.0027 89.1734 89.2905 89.3370 89.6328 89.7191 89.7270 89.7650 90.0328 90.1117 90.2745 90.3312 90.5580 90.6736 90.9043 90.9958 91.1408 91.3662 91.5879 91.9057 92.0735 92.2157 92.3425 92.4329 92.4714 92.5950 92.6805 92.9327 93.0548 93.1685 93.4781 93.5474 93.6411 94.0092 94.1528 94.2709 94.4810 94.5766 94.6945 94.9353 95.1254 95.2817 95.4489 95.5711 95.6033 95.8783 95.9271 96.2196 96.2630 96.4861 96.7597 96.9216 97.1273 97.5419 97.6119 97.7301 97.8522 97.8680 98.0534 98.1535 98.3648 98.5420 98.7410 98.7963 98.8888 99.0797 99.1694 99.4579 99.6692 99.6872 99.8439 100.1726 100.2927 100.5175 100.6974 100.7589 100.9920 101.1085 101.2745 101.5275 101.5844 101.9481 101.9493 102.2130 102.3030 102.3951 102.4751 102.8055 102.8503 103.0724 103.2772 103.3878 103.7339 103.7599 104.2271 104.3790 104.5610 104.7572 104.8731 105.1184 105.1673 105.2315 105.4146 105.7781 105.9306 106.0641 106.5184 106.7847 106.8635 107.0168 107.1654 107.2767 107.4760 107.7601 107.9853 108.0483 108.2842 108.3431 108.4050 108.5925 108.7575 108.8366 108.9254 109.0332 109.1348 109.3977 109.5070 109.5587 109.7605 110.0854 110.2767 110.4241 110.5521 110.6459 110.8242 110.8769 111.0320 111.1240 111.3065 111.3726 111.5251 111.6043 111.8028 111.9692 112.1575 112.2815 112.4477 112.6870 112.8782 112.9439 113.0940 113.1790 113.2447 113.4138 113.4761 113.5645 113.8275 114.0677 114.3571 114.4234 114.6654 114.7078 114.7681 114.8908 114.9681 115.0832 115.2972 115.4607 115.5002 115.8768 116.0186 116.1557 116.2654 116.4346 116.4682 116.8083 116.8863 116.9545 117.0678 117.2536 117.4353 117.5560 117.7516 117.8108 118.0362 118.1749 118.3170 118.5658 118.7878 118.8938 119.4012 119.5036 119.5680 119.7332 119.9102 120.0148 120.1326 120.3132 120.5745 120.6941 120.8130 121.0271 121.0345 121.4035 121.5861 121.7741 121.9156 121.9592 122.1858 122.2637 122.4832 122.7382 122.8014 122.9332 123.1524 123.3018 123.4584 123.5910 123.7072 124.5040 124.6403 124.8977 125.1923 125.3618 125.6565 126.0941 126.2309 126.5890 126.8959 126.9788 127.3417 127.4252 127.6536 127.8050 128.0431 128.0864 128.5993 129.0404 129.1096 129.2637 129.3836 129.5911 129.6849 130.0722 130.1294 130.2040 130.3063 130.4945 131.0233 131.1749 131.3422 131.4327 131.4881 132.1323 132.6512 132.7993 132.8914 133.0908 133.1768 133.3159 133.5247 133.6941 133.7604 133.8786 134.0248 134.0623 134.8138 134.9449 135.0214 135.1906 135.3021 135.6808 136.1299 136.3855 136.6527 136.7164 137.1619 137.4481 137.7750 137.9572 138.1357 138.2596 138.4741 138.7020 138.8389 139.3797 139.5620 140.1669 140.1698 140.4040 140.8207 141.0401 141.3519 141.9160 142.0946 142.3668 142.5833 142.6994 142.8316 142.9820 143.2290 143.4584 143.8302 143.9054 144.0094 144.5793 144.8904 145.4251 145.5547 145.6536 145.9637 145.9821 146.7099 146.8466 147.1544 147.3339 147.8433 147.9097 148.0149 148.1528 148.2120 148.4830 148.7095 148.9638 149.0299 149.0711 149.1561 149.2880 149.4636 149.7497 149.8108 150.1570 150.4363 150.6818 150.7296 150.9279 151.1375 151.2274 151.5981 151.8258 152.4610 152.7185 152.8543 152.9185 153.0752 153.2137 153.2173 153.4254 153.8193 154.0694 154.1041 154.2870 154.7873 154.8923 155.0438 155.0663 155.2902 155.4771 156.0813 156.3809 156.7760 156.8389 157.2015 157.3551 157.4104 157.4812 157.9076 157.9809 158.1338 158.4476 158.6414 158.8221 158.9773 159.2004 159.6936 159.9466 160.3241 160.5210 161.0256 161.3179 161.7236 162.1245 162.2059 163.0827 164.2489 166.6914 168.2974 172.2470 172.3369 173.0694 176.0482 178.1942 178.4584 182.8858 186.2627 186.6798 187.8031 192.1317 193.6325 196.0989 199.1611 205.5433 206.9799 625.1873 629.4038 633.9227 634.4629 636.3298 637.7274 639.1311 639.9801 640.8741 642.8617 643.4711 643.8967 646.2503 646.4169 648.2969 648.7019 651.5730 1198.7559 1210.1563</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.286165 -0.485575 0.108702 -0.186431 -0.136624 -0.189487 0.065738 -0.128476 -0.319785 -0.295586 -0.302224 -0.139146 -0.140368 0.009665 -0.265868 -0.163741 0.458847 0.040733 -0.252059 0.041592 0.075770 0.071073 0.071868 0.079999 0.072553 0.079645 0.034917 0.080007 0.092802 0.092479 0.084105 0.093553 0.080961 0.088258 0.088368 0.091199 0.084140 0.086980 0.128886 0.109684 0.109088 0.105125 0.103507 0.112857 0.093471 0.093371 0.087191 0.087240 0.087160</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2862 8.4856 5.8913 6.1864 6.1366 6.1895 5.9343 6.1285 6.3198 6.2956 6.3022 6.1391 6.1404 5.9903 6.2659 6.1637 5.5412 5.9593 6.2521 0.9584 0.9242 0.9289 0.9281 0.9200 0.9274 0.9204 0.9651 0.9200 0.9072 0.9075 0.9159 0.9064 0.9190 0.9117 0.9116 0.9088 0.9159 0.9130 0.8711 0.8903 0.8909 0.8949 0.8965 0.8871 0.9065 0.9066 0.9128 0.9128 0.9128</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2862 -0.4856 0.1087 -0.1864 -0.1366 -0.1895 0.0657 -0.1285 -0.3198 -0.2956 -0.3022 -0.1391 -0.1404 0.0097 -0.2659 -0.1637 0.4588 0.0407 -0.2521 0.0416 0.0758 0.0711 0.0719 0.0800 0.0726 0.0796 0.0349 0.0800 0.0928 0.0925 0.0841 0.0936 0.0810 0.0883 0.0884 0.0912 0.0841 0.0870 0.1289 0.1097 0.1091 0.1051 0.1035 0.1129 0.0935 0.0934 0.0872 0.0872 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1192 2.0205 3.7738 3.8996 3.8752 3.9095 3.7890 3.9207 3.9466 3.9291 3.9331 3.8874 3.9234 3.7026 3.9223 3.7759 4.1698 3.8492 3.9697 1.0251 1.0112 1.0087 1.0030 1.0107 1.0092 1.0109 1.0156 1.0171 1.0065 1.0052 1.0022 1.0017 1.0041 1.0046 1.0049 1.0056 1.0030 1.0007 0.9958 1.0240 1.0372 0.9953 0.9967 1.0329 0.9963 0.9965 1.0035 1.0034 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1192 2.0205 3.7738 3.8996 3.8752 3.9095 3.7890 3.9207 3.9466 3.9291 3.9331 3.8874 3.9234 3.7026 3.9223 3.7759 4.1698 3.8492 3.9697 1.0251 1.0112 1.0087 1.0030 1.0107 1.0092 1.0109 1.0156 1.0171 1.0065 1.0052 1.0022 1.0017 1.0041 1.0046 1.0049 1.0056 1.0030 1.0007 0.9958 1.0240 1.0372 0.9953 0.9967 1.0329 0.9963 0.9965 1.0035 1.0034 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2009 0.8594 1.8514 0.9518 0.9165 0.9229 1.0088 0.9109 1.0042 1.0017 0.9349 1.0180 1.0060 0.9374 1.0105 1.0050 0.9366 0.9376 1.0093 0.9586 1.0160 0.9916 1.0024 0.9888 0.9981 0.9892 0.9991 1.0010 0.9990 0.9878 0.9935 1.8629 0.9685 1.0684 0.9675 0.9346 1.6705 0.9904 0.9841 0.9854 1.0886 0.9857 0.9751 0.9817 0.9821 0.9898 0.9898 0.9884</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018828504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447922173494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.58343 27.54230 -1.04114 18.80902 -19.20051 -0.39149 -5.27558 5.09425 -0.18133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86459</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
