<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.820621"
                        y3="-1.543978"
                        z3="-0.683557"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.263706"
                        y3="-1.465476"
                        z3="1.479299"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.228582"
                        y3="-0.439901"
                        z3="-0.459833"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.632693"
                        y3="0.866988"
                        z3="-1.000752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.60478"
                        y3="1.568221"
                        z3="-0.116235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.938583"
                        y3="2.743202"
                        z3="-0.822416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.800068"
                        y3="3.395739"
                        z3="-0.034511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.299304"
                        y3="-1.65631"
                        z3="-0.645883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.730925"
                        y3="-0.311067"
                        z3="0.973783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400057"
                        y3="2.464511"
                        z3="0.109498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.375434"
                        y3="4.702557"
                        z3="-0.695579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.053846"
                        y3="-1.6469"
                        z3="0.172814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.815811"
                        y3="-1.70078"
                        z3="-0.331452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.412543"
                        y3="-1.645439"
                        z3="0.456519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.274672"
                        y3="-1.575316"
                        z3="1.943921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.577378"
                        y3="-1.634737"
                        z3="-0.228586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.93501"
                        y3="-1.537367"
                        z3="0.31488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.213298"
                        y3="-1.414581"
                        z3="-0.373733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.618338"
                        y3="0.026651"
                        z3="-0.161112"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.101302"
                        y3="-0.659115"
                        z3="-1.084253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.453922"
                        y3="1.564564"
                        z3="-1.197838"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.180657"
                        y3="0.660491"
                        z3="-1.977555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.844367"
                        y3="0.854525"
                        z3="0.202597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.083973"
                        y3="1.930547"
                        z3="0.798549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.547288"
                        y3="2.413976"
                        z3="-1.793061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.699155"
                        y3="3.499573"
                        z3="-1.046875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.172446"
                        y3="3.630303"
                        z3="0.97041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.0454"
                        y3="-1.75451"
                        z3="-1.70484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.874242"
                        y3="-2.551473"
                        z3="-0.379824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.455741"
                        y3="0.500883"
                        z3="1.061632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.228412"
                        y3="-1.227377"
                        z3="1.298711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.930089"
                        y3="-0.106376"
                        z3="1.685848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.810048"
                        y3="2.201619"
                        z3="-0.869699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.149515"
                        y3="1.532304"
                        z3="0.619153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.200811"
                        y3="2.935532"
                        z3="0.683202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.020924"
                        y3="4.53107"
                        z3="-1.715556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.203533"
                        y3="5.412225"
                        z3="-0.751234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.434513"
                        y3="5.186567"
                        z3="-0.145882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.189591"
                        y3="-1.593252"
                        z3="1.248655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.69259"
                        y3="-1.75291"
                        z3="-1.409947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.298288"
                        y3="-2.428877"
                        z3="2.310803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.281523"
                        y3="-0.679807"
                        z3="2.229642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.225531"
                        y3="-1.559044"
                        z3="2.461458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.524115"
                        y3="-1.687196"
                        z3="-1.31018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.726508"
                        y3="-1.828124"
                        z3="-1.241179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.473393"
                        y3="-2.03081"
                        z3="0.488511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.15242"
                        y3="0.462562"
                        z3="0.722249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.699363"
                        y3="0.076553"
                        z3="-0.02329"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.366394"
                        y3="0.641824"
                        z3="-1.025659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8206,-1.544,-.6836;3.2637,-1.4655,1.4793;-4.2286,-.4399,-.4598;-3.6327,.867,-1.0008;-2.6048,1.5682,-.1162;-1.9386,2.7432,-.8224;-.8001,3.3957,-.0345;-3.2993,-1.6563,-.6459;-4.7309,-.3111,.9738;.4001,2.4645,.1095;-.3754,4.7026,-.6956;-2.0538,-1.6469,.1728;-.8158,-1.7008,-.3315;.4125,-1.6454,.4565;.2747,-1.5753,1.9439;1.5774,-1.6347,-.2286;2.935,-1.5374,.3149;5.2133,-1.4146,-.3737;5.6183,.0267,-.1611;-5.1013,-.6591,-1.0843;-4.4539,1.5646,-1.1978;-3.1807,.6605,-1.9776;-1.8444,.8545,.2026;-3.084,1.9305,.7985;-1.5473,2.414,-1.7931;-2.6992,3.4996,-1.0469;-1.1724,3.6303,.9704;-3.0454,-1.7545,-1.7048;-3.8742,-2.5515,-.3798;-5.4557,.5009,1.0616;-5.2284,-1.2274,1.2987;-3.9301,-.1064,1.6858;.81,2.2016,-.8697;.1495,1.5323,.6192;1.2008,2.9355,.6832;-.0209,4.5311,-1.7156;-1.2035,5.4122,-.7512;.4345,5.1866,-.1459;-2.1896,-1.5933,1.2487;-.6926,-1.7529,-1.4099;-.2983,-2.4289,2.3108;-.2815,-.6798,2.2296;1.2255,-1.559,2.4615;1.5241,-1.6872,-1.3102;5.7265,-1.8281,-1.2412;5.4734,-2.0308,.4885;5.1524,.4626,.7222;6.6994,.0766,-.0233;5.3664,.6418,-1.0257;</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">1472.2666782769 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">2.521e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.82062111"
                                 y3="-1.54397807"
                                 z3="-0.68355736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.26370585"
                                 y3="-1.46547627"
                                 z3="1.47929883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.22858188"
                                 y3="-0.43990087"
                                 z3="-0.45983261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.63269287"
                                 y3="0.8669881"
                                 z3="-1.00075158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.60477994"
                                 y3="1.56822145"
                                 z3="-0.11623544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93858251"
                                 y3="2.74320173"
                                 z3="-0.8224159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.80006847"
                                 y3="3.39573881"
                                 z3="-0.03451081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29930438"
                                 y3="-1.65631038"
                                 z3="-0.64588276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.73092503"
                                 y3="-0.31106693"
                                 z3="0.97378266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40005695"
                                 y3="2.464511"
                                 z3="0.10949841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.37543447"
                                 y3="4.70255695"
                                 z3="-0.69557862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0538456"
                                 y3="-1.64689963"
                                 z3="0.17281372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81581109"
                                 y3="-1.70077973"
                                 z3="-0.33145152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41254334"
                                 y3="-1.64543948"
                                 z3="0.45651883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27467188"
                                 y3="-1.57531633"
                                 z3="1.94392144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.57737788"
                                 y3="-1.63473725"
                                 z3="-0.22858637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.93501037"
                                 y3="-1.53736672"
                                 z3="0.31487969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.2132979"
                                 y3="-1.41458094"
                                 z3="-0.37373314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.61833812"
                                 y3="0.02665147"
                                 z3="-0.16111248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.1013024"
                                 y3="-0.65911465"
                                 z3="-1.08425275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.45392221"
                                 y3="1.56456425"
                                 z3="-1.1978378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.18065719"
                                 y3="0.66049112"
                                 z3="-1.97755507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.84436654"
                                 y3="0.85452494"
                                 z3="0.20259722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.08397328"
                                 y3="1.93054713"
                                 z3="0.79854936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.54728784"
                                 y3="2.41397607"
                                 z3="-1.79306069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.6991548"
                                 y3="3.49957297"
                                 z3="-1.04687459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17244616"
                                 y3="3.63030349"
                                 z3="0.97041045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.04540047"
                                 y3="-1.75450971"
                                 z3="-1.70483967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.87424162"
                                 y3="-2.55147254"
                                 z3="-0.37982351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.45574072"
                                 y3="0.50088311"
                                 z3="1.06163164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.22841238"
                                 y3="-1.22737743"
                                 z3="1.29871085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.93008925"
                                 y3="-0.10637559"
                                 z3="1.68584792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.8100483"
                                 y3="2.20161917"
                                 z3="-0.86969934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14951466"
                                 y3="1.53230435"
                                 z3="0.61915344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20081144"
                                 y3="2.93553175"
                                 z3="0.68320175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.02092362"
                                 y3="4.53107007"
                                 z3="-1.71555579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.20353301"
                                 y3="5.41222506"
                                 z3="-0.75123413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43451297"
                                 y3="5.1865674"
                                 z3="-0.1458824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18959052"
                                 y3="-1.5932518"
                                 z3="1.24865532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69259022"
                                 y3="-1.75291011"
                                 z3="-1.40994698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.29828763"
                                 y3="-2.42887747"
                                 z3="2.31080255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.2815233"
                                 y3="-0.67980725"
                                 z3="2.22964192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22553088"
                                 y3="-1.55904434"
                                 z3="2.46145839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52411456"
                                 y3="-1.68719633"
                                 z3="-1.31017978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.726508"
                                 y3="-1.82812437"
                                 z3="-1.24117857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.47339291"
                                 y3="-2.0308104"
                                 z3="0.48851147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.15241971"
                                 y3="0.46256165"
                                 z3="0.7222492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.69936256"
                                 y3="0.07655288"
                                 z3="-0.02328997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.3663943"
                                 y3="0.64182356"
                                 z3="-1.02565852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8206,-1.544,-.6836;3.2637,-1.4655,1.4793;-4.2286,-.4399,-.4598;-3.6327,.867,-1.0008;-2.6048,1.5682,-.1162;-1.9386,2.7432,-.8224;-.8001,3.3957,-.0345;-3.2993,-1.6563,-.6459;-4.7309,-.3111,.9738;.4001,2.4645,.1095;-.3754,4.7026,-.6956;-2.0538,-1.6469,.1728;-.8158,-1.7008,-.3315;.4125,-1.6454,.4565;.2747,-1.5753,1.9439;1.5774,-1.6347,-.2286;2.935,-1.5374,.3149;5.2133,-1.4146,-.3737;5.6183,.0267,-.1611;-5.1013,-.6591,-1.0843;-4.4539,1.5646,-1.1978;-3.1807,.6605,-1.9776;-1.8444,.8545,.2026;-3.084,1.9305,.7985;-1.5473,2.414,-1.7931;-2.6992,3.4996,-1.0469;-1.1724,3.6303,.9704;-3.0454,-1.7545,-1.7048;-3.8742,-2.5515,-.3798;-5.4557,.5009,1.0616;-5.2284,-1.2274,1.2987;-3.9301,-.1064,1.6858;.81,2.2016,-.8697;.1495,1.5323,.6192;1.2008,2.9355,.6832;-.0209,4.5311,-1.7156;-1.2035,5.4122,-.7512;.4345,5.1866,-.1459;-2.1896,-1.5933,1.2487;-.6926,-1.7529,-1.4099;-.2983,-2.4289,2.3108;-.2815,-.6798,2.2296;1.2255,-1.559,2.4615;1.5241,-1.6872,-1.3102;5.7265,-1.8281,-1.2412;5.4734,-2.0308,.4885;5.1524,.4626,.7222;6.6994,.0766,-.0233;5.3664,.6418,-1.0257;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.820621"
                        y3="-1.543978"
                        z3="-0.683557"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.263706"
                        y3="-1.465476"
                        z3="1.479299"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.228582"
                        y3="-0.439901"
                        z3="-0.459833"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.632693"
                        y3="0.866988"
                        z3="-1.000752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.60478"
                        y3="1.568221"
                        z3="-0.116235"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.938583"
                        y3="2.743202"
                        z3="-0.822416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.800068"
                        y3="3.395739"
                        z3="-0.034511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.299304"
                        y3="-1.65631"
                        z3="-0.645883"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.730925"
                        y3="-0.311067"
                        z3="0.973783"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.400057"
                        y3="2.464511"
                        z3="0.109498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.375434"
                        y3="4.702557"
                        z3="-0.695579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.053846"
                        y3="-1.6469"
                        z3="0.172814"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.815811"
                        y3="-1.70078"
                        z3="-0.331452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.412543"
                        y3="-1.645439"
                        z3="0.456519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.274672"
                        y3="-1.575316"
                        z3="1.943921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.577378"
                        y3="-1.634737"
                        z3="-0.228586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.93501"
                        y3="-1.537367"
                        z3="0.31488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.213298"
                        y3="-1.414581"
                        z3="-0.373733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.618338"
                        y3="0.026651"
                        z3="-0.161112"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.101302"
                        y3="-0.659115"
                        z3="-1.084253"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.453922"
                        y3="1.564564"
                        z3="-1.197838"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.180657"
                        y3="0.660491"
                        z3="-1.977555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.844367"
                        y3="0.854525"
                        z3="0.202597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.083973"
                        y3="1.930547"
                        z3="0.798549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.547288"
                        y3="2.413976"
                        z3="-1.793061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.699155"
                        y3="3.499573"
                        z3="-1.046875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.172446"
                        y3="3.630303"
                        z3="0.97041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.0454"
                        y3="-1.75451"
                        z3="-1.70484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.874242"
                        y3="-2.551473"
                        z3="-0.379824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.455741"
                        y3="0.500883"
                        z3="1.061632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.228412"
                        y3="-1.227377"
                        z3="1.298711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.930089"
                        y3="-0.106376"
                        z3="1.685848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.810048"
                        y3="2.201619"
                        z3="-0.869699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.149515"
                        y3="1.532304"
                        z3="0.619153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.200811"
                        y3="2.935532"
                        z3="0.683202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.020924"
                        y3="4.53107"
                        z3="-1.715556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.203533"
                        y3="5.412225"
                        z3="-0.751234"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.434513"
                        y3="5.186567"
                        z3="-0.145882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.189591"
                        y3="-1.593252"
                        z3="1.248655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.69259"
                        y3="-1.75291"
                        z3="-1.409947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.298288"
                        y3="-2.428877"
                        z3="2.310803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.281523"
                        y3="-0.679807"
                        z3="2.229642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.225531"
                        y3="-1.559044"
                        z3="2.461458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.524115"
                        y3="-1.687196"
                        z3="-1.31018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.726508"
                        y3="-1.828124"
                        z3="-1.241179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.473393"
                        y3="-2.03081"
                        z3="0.488511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.15242"
                        y3="0.462562"
                        z3="0.722249"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.699363"
                        y3="0.076553"
                        z3="-0.02329"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.366394"
                        y3="0.641824"
                        z3="-1.025659"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8206,-1.544,-.6836;3.2637,-1.4655,1.4793;-4.2286,-.4399,-.4598;-3.6327,.867,-1.0008;-2.6048,1.5682,-.1162;-1.9386,2.7432,-.8224;-.8001,3.3957,-.0345;-3.2993,-1.6563,-.6459;-4.7309,-.3111,.9738;.4001,2.4645,.1095;-.3754,4.7026,-.6956;-2.0538,-1.6469,.1728;-.8158,-1.7008,-.3315;.4125,-1.6454,.4565;.2747,-1.5753,1.9439;1.5774,-1.6347,-.2286;2.935,-1.5374,.3149;5.2133,-1.4146,-.3737;5.6183,.0267,-.1611;-5.1013,-.6591,-1.0843;-4.4539,1.5646,-1.1978;-3.1807,.6605,-1.9776;-1.8444,.8545,.2026;-3.084,1.9305,.7985;-1.5473,2.414,-1.7931;-2.6992,3.4996,-1.0469;-1.1724,3.6303,.9704;-3.0454,-1.7545,-1.7048;-3.8742,-2.5515,-.3798;-5.4557,.5009,1.0616;-5.2284,-1.2274,1.2987;-3.9301,-.1064,1.6858;.81,2.2016,-.8697;.1495,1.5323,.6192;1.2008,2.9355,.6832;-.0209,4.5311,-1.7156;-1.2035,5.4122,-.7512;.4345,5.1866,-.1459;-2.1896,-1.5933,1.2487;-.6926,-1.7529,-1.4099;-.2983,-2.4289,2.3108;-.2815,-.6798,2.2296;1.2255,-1.559,2.4615;1.5241,-1.6872,-1.3102;5.7265,-1.8281,-1.2412;5.4734,-2.0308,.4885;5.1524,.4626,.7222;6.6994,.0766,-.0233;5.3664,.6418,-1.0257;</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">2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.2937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.0566</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42446036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1472.26667828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2288.69113864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4030.02476501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1741.33362637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01658298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87019931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44573895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00489721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000041679545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000041679545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000083359089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314803687659</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4814 -522.8542 -283.2228 -280.9594 -280.6010 -279.8053 -279.6388 -279.5331 -279.5296 -279.4007 -279.3723 -279.2558 -279.2015 -279.1078 -279.0498 -278.9945 -278.9829 -278.9209 -278.9059 -33.3860 -30.8412 -26.0526 -25.4632 -25.0121 -24.3421 -23.8064 -23.1259 -22.4273 -21.6121 -21.4294 -21.2388 -20.8937 -19.6941 -18.9846 -17.9481 -17.9185 -17.4575 -17.3675 -16.4789 -16.0986 -15.7190 -15.6463 -15.3848 -15.1158 -14.8820 -14.6792 -14.5991 -14.2694 -14.1098 -13.7960 -13.6442 -13.4758 -13.3218 -13.1289 -13.0357 -12.7855 -12.6851 -12.5397 -12.5073 -12.2373 -12.0818 -12.0106 -11.6810 -11.6279 -11.5406 -11.2760 -11.0213 -10.9576 -10.8851 -10.8769 -10.5159 -10.3380 -10.1557 -8.5048 0.3022 3.0395 3.1491 3.3626 3.5110 3.7456 4.0357 4.3015 4.3784 4.4880 4.6164 4.7248 4.8176 4.8436 4.9605 5.0005 5.1849 5.2967 5.3566 5.4230 5.5783 5.6662 5.7004 5.8825 6.0019 6.0263 6.0598 6.1654 6.2602 6.4899 6.5494 6.6247 6.8365 6.8932 7.0375 7.1375 7.4119 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42.9283 43.0657 43.3467 43.4497 43.4785 43.6037 43.6497 43.7762 43.7940 44.0318 44.1359 44.2064 44.4236 44.5953 44.7732 44.9273 45.0292 45.1210 45.2129 45.2425 45.3802 45.4240 45.5696 45.7911 46.0748 46.1756 46.3847 46.5368 46.6629 46.7805 46.9579 47.0287 47.3365 47.3944 47.6553 47.8013 47.9516 48.1040 48.4738 48.5786 48.8466 49.0240 49.0590 49.4528 49.6589 49.9964 50.3117 50.6587 50.7082 50.7898 51.3135 51.3824 51.6114 52.1816 52.4657 52.6093 52.7895 53.5400 53.9830 54.1086 54.4419 54.5219 54.9178 55.1712 55.4827 55.6657 55.7155 56.3256 56.5254 57.2383 57.7586 57.9126 58.2186 58.4319 58.6075 58.7595 59.3598 59.6263 59.7859 60.0889 60.3785 60.5659 60.7049 60.7831 61.0636 61.4944 61.8653 62.1062 62.3954 62.5690 62.9557 63.4087 63.6396 63.7902 64.0396 64.2667 64.6815 65.3096 65.4530 65.6998 65.9328 66.1182 66.8473 67.3405 67.9201 68.5972 68.8124 69.1920 69.6258 69.8457 70.0506 70.3242 70.4050 70.5001 70.6834 71.0256 71.0535 71.6986 71.7976 71.9454 72.1776 72.3112 72.4456 72.5955 72.7464 73.0078 73.0627 73.2734 73.6283 73.7850 73.9629 74.3181 74.4183 74.5934 74.7358 74.9675 75.1050 75.3170 75.4122 75.6290 75.8018 76.0958 76.3192 76.7789 77.1536 77.3757 77.5824 77.7844 77.9947 78.1767 78.4411 78.5384 78.7408 79.0124 79.1308 79.2248 79.3636 79.4682 79.5828 79.6699 79.7519 79.9173 80.1319 80.2514 80.3306 80.5563 80.7571 80.9351 80.9438 81.1275 81.2456 81.3596 81.6331 81.7910 81.9060 82.0983 82.2185 82.3534 82.3863 82.6014 82.8319 82.8739 83.0445 83.1084 83.4141 83.5602 83.6532 83.8933 83.9857 84.2011 84.2586 84.5172 84.6820 84.8063 84.9233 84.9723 85.1938 85.3957 85.5295 85.5741 85.6142 85.6847 85.9243 86.1207 86.4680 86.5150 86.5564 86.7155 86.7983 86.9608 87.0744 87.1759 87.2751 87.5304 87.7087 87.9352 88.0007 88.1403 88.3714 88.4581 88.5066 88.7011 88.7565 88.9900 89.1763 89.2472 89.4653 89.5116 89.5641 89.7945 89.8689 90.1507 90.1838 90.2345 90.6637 90.7102 90.8830 90.9813 91.2469 91.3632 91.5610 91.6998 91.8898 92.0765 92.2803 92.4505 92.5485 92.6810 92.7966 93.0639 93.2229 93.4665 93.5776 93.6975 93.8067 93.8872 93.9964 94.2568 94.4219 94.4369 94.6760 94.8337 95.0531 95.2118 95.3071 95.3424 95.5497 95.7335 95.7899 96.1718 96.4037 96.5465 96.6604 96.9498 97.2195 97.3998 97.4342 97.4603 97.6984 97.9267 98.0628 98.3123 98.5747 98.6276 98.6656 98.7214 98.9911 99.2144 99.3606 99.4162 99.5439 99.6348 99.7202 99.9878 100.0800 100.2169 100.3773 100.5935 100.8813 101.0595 101.1523 101.2728 101.3883 101.5518 102.0058 102.1122 102.1376 102.2704 102.4395 102.6471 102.7289 102.8349 103.0678 103.2120 103.4111 103.4984 103.6365 103.9350 104.1470 104.2468 104.5049 104.6546 104.9116 105.0540 105.1707 105.3119 105.3848 105.7498 105.9007 106.0691 106.2666 106.4180 106.8133 107.0513 107.2357 107.3708 107.4152 107.6806 107.6835 108.0062 108.2163 108.3966 108.4446 108.7137 108.8395 108.9729 109.2040 109.3928 109.4090 109.4719 109.6271 109.7596 109.8963 109.9951 110.0834 110.3468 110.5947 110.7756 111.0031 111.1222 111.4545 111.4885 111.5912 111.7196 111.9298 112.0583 112.1860 112.4145 112.6656 112.7168 112.8741 112.9771 113.0748 113.0914 113.4372 113.5698 113.7068 113.7801 113.9073 114.0190 114.1737 114.2402 114.3378 114.5751 114.7855 114.9621 114.9666 115.1147 115.1686 115.3193 115.4779 115.7055 115.9935 116.0927 116.1649 116.5038 116.6343 116.7049 116.7935 116.9104 117.0193 117.2844 117.3510 117.3600 117.4297 117.5215 117.8830 118.0019 118.3994 118.4535 118.5679 118.7067 118.8241 119.1052 119.2921 119.3687 119.4299 119.6320 119.6924 119.8869 120.1897 120.5237 120.8648 120.9412 121.1941 121.2965 121.3834 121.5583 121.6040 121.8559 122.1760 122.4104 122.4832 122.6295 122.6809 122.8358 123.1416 123.2054 123.3651 123.6349 123.7221 123.9561 124.1427 124.4685 124.6408 124.7243 125.2168 125.7696 125.8316 126.0095 126.2363 126.4544 126.6306 127.1524 127.2558 127.3174 127.6480 127.7336 128.0157 128.2270 128.4518 128.6180 128.8559 128.9413 129.1660 129.2282 129.6440 130.0314 130.1299 130.3447 130.6216 130.7018 130.9858 131.1515 131.2878 131.4689 131.7825 132.1148 132.5844 132.6877 132.7982 133.1675 133.3631 133.5359 133.6761 134.0639 134.1008 134.2985 134.3681 134.8299 134.9700 135.1034 135.2129 135.3948 135.5727 135.8267 136.2183 136.4013 136.6106 137.1070 137.4047 137.4855 137.9796 138.1057 138.4239 138.5742 138.7324 138.8367 138.9875 139.4229 140.2386 140.4789 140.6874 140.8469 141.2401 141.6939 141.8887 142.0987 142.2476 142.4072 142.5759 142.8068 142.9572 143.2826 143.7354 143.9430 144.0859 144.3197 144.7217 144.9576 145.2043 145.3632 145.5241 145.8155 146.0324 146.3535 146.6235 147.1148 147.2130 147.2595 147.6536 147.8832 148.1189 148.3229 148.4323 148.4929 148.5362 149.0248 149.1993 149.2853 149.4100 149.6226 149.8848 150.0280 150.2152 150.4087 150.4682 150.6306 150.6938 150.8135 151.0568 151.3696 151.5239 151.8579 152.0957 152.3444 152.5051 152.6984 152.8125 152.9369 153.3966 153.4318 153.4854 153.9123 154.1562 154.2347 154.3879 154.7035 154.9753 155.3911 155.4011 156.1595 156.5482 156.5980 156.7318 156.9232 157.0460 157.1657 157.2647 157.4932 157.7008 158.0142 158.4188 158.5018 158.9325 159.1334 159.4062 159.4445 159.6051 159.8870 160.7817 160.9738 161.4631 161.6162 161.7918 162.8478 163.0841 163.3070 164.3036 164.9584 168.7612 172.4269 172.8311 173.1343 176.7501 178.3362 179.6140 182.6440 185.6068 186.6291 187.9870 192.9566 193.5948 196.0267 199.3133 204.9107 206.9526 626.6642 631.3362 633.8031 634.8914 636.6626 637.8340 638.6521 639.9569 641.3476 642.5416 643.8563 644.2440 646.2000 646.4160 648.9269 650.0535 651.9304 1199.1385 1209.8137</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">-0.292490 -0.488135 0.087421 -0.195731 -0.091896 -0.160784 0.085293 -0.125237 -0.327786 -0.289323 -0.296662 -0.130054 -0.156418 -0.007212 -0.262269 -0.180179 0.480273 0.038144 -0.254622 0.052519 0.085558 0.070341 0.020992 0.073340 0.064187 0.071117 0.023625 0.082209 0.098715 0.098641 0.099595 0.077276 0.082726 0.071546 0.094377 0.080974 0.087456 0.087995 0.137275 0.109477 0.111367 0.101463 0.112160 0.112270 0.105941 0.085569 0.088539 0.093659 0.086756</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">8.2925 8.4881 5.9126 6.1957 6.0919 6.1608 5.9147 6.1252 6.3278 6.2893 6.2967 6.1301 6.1564 6.0072 6.2623 6.1802 5.5197 5.9619 6.2546 0.9475 0.9144 0.9297 0.9790 0.9267 0.9358 0.9289 0.9764 0.9178 0.9013 0.9014 0.9004 0.9227 0.9173 0.9285 0.9056 0.9190 0.9125 0.9120 0.8627 0.8905 0.8886 0.8985 0.8878 0.8877 0.8941 0.9144 0.9115 0.9063 0.9132</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">-0.2925 -0.4881 0.0874 -0.1957 -0.0919 -0.1608 0.0853 -0.1252 -0.3278 -0.2893 -0.2967 -0.1301 -0.1564 -0.0072 -0.2623 -0.1802 0.4803 0.0381 -0.2546 0.0525 0.0856 0.0703 0.0210 0.0733 0.0642 0.0711 0.0236 0.0822 0.0987 0.0986 0.0996 0.0773 0.0827 0.0715 0.0944 0.0810 0.0875 0.0880 0.1373 0.1095 0.1114 0.1015 0.1122 0.1123 0.1059 0.0856 0.0885 0.0937 0.0868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1173 2.0111 3.7843 3.9520 3.8226 3.9045 3.8203 3.9232 3.9592 3.9350 3.9280 3.8513 3.8924 3.6787 3.9083 3.7514 4.1645 3.8554 3.9163 1.0123 1.0051 1.0096 1.0330 1.0100 1.0124 1.0113 1.0180 1.0158 1.0037 1.0017 1.0040 0.9949 1.0039 1.0023 1.0067 1.0029 1.0050 1.0055 0.9916 1.0238 0.9967 0.9936 1.0369 1.0346 0.9953 1.0128 1.0135 1.0073 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1173 2.0111 3.7843 3.9520 3.8226 3.9045 3.8203 3.9232 3.9592 3.9350 3.9280 3.8513 3.8924 3.6787 3.9083 3.7514 4.1645 3.8554 3.9163 1.0123 1.0051 1.0096 1.0330 1.0100 1.0124 1.0113 1.0180 1.0158 1.0037 1.0017 1.0040 0.9949 1.0039 1.0023 1.0067 1.0029 1.0050 1.0055 0.9916 1.0238 0.9967 0.9936 1.0369 1.0346 0.9953 1.0128 1.0135 1.0073 1.0045</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">1.1924 0.8701 1.8475 0.9461 0.9074 0.9242 1.0158 0.9219 1.0003 1.0158 0.9300 1.0082 0.9977 0.9378 1.0117 1.0069 0.9456 0.9370 1.0115 0.9442 1.0183 1.0001 0.9974 0.9987 0.9887 0.9874 0.9889 1.0018 0.9864 0.9995 1.0027 1.8255 0.9741 1.0620 0.9789 0.9331 1.6528 0.9878 0.9798 0.9914 1.0908 0.9893 0.9557 0.9819 0.9952 0.9908 0.9838 0.9872</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">-0.022113339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.446573698247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.58141 13.59630 -0.98511 17.36088 -17.26345 0.09743 -0.93771 0.25629 -0.68143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
