<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.008756"
                        y3="0.177547"
                        z3="0.536433"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.24701"
                        y3="-0.463501"
                        z3="2.665354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.63351"
                        y3="2.04964"
                        z3="-1.59943"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.453672"
                        y3="-1.569421"
                        z3="-0.002116"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.818373"
                        y3="-0.117176"
                        z3="-0.002363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.070496"
                        y3="-0.703377"
                        z3="1.187354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.503095"
                        y3="-2.61843"
                        z3="0.280493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.415102"
                        y3="-2.0514"
                        z3="-0.987083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.198489"
                        y3="0.366537"
                        z3="0.190595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.692017"
                        y3="-0.329485"
                        z3="1.545315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.727892"
                        y3="1.488796"
                        z3="-0.309209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.378024"
                        y3="0.549378"
                        z3="0.723526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.997837"
                        y3="2.480431"
                        z3="-1.16243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.158397"
                        y3="1.845025"
                        z3="-0.036006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.708531"
                        y3="1.748446"
                        z3="-0.151879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.29845"
                        y3="-0.548959"
                        z3="0.248523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.176465"
                        y3="-0.099339"
                        z3="-0.662284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.944038"
                        y3="1.326583"
                        z3="-0.906447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.214476"
                        y3="-1.912977"
                        z3="0.821615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.286503"
                        y3="-0.839994"
                        z3="-1.323382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.607631"
                        y3="-0.733097"
                        z3="-0.61963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.838335"
                        y3="-0.1322"
                        z3="0.541233"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.203489"
                        y3="0.484345"
                        z3="-0.661549"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.670671"
                        y3="-0.884198"
                        z3="2.072081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.027607"
                        y3="-3.544211"
                        z3="0.609299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.07314"
                        y3="-2.843244"
                        z3="-0.622938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.207678"
                        y3="-2.321647"
                        z3="1.055903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.757054"
                        y3="-1.264216"
                        z3="-1.346638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.91798"
                        y3="-2.473554"
                        z3="-1.859152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.798528"
                        y3="-2.841919"
                        z3="-0.554141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.840056"
                        y3="-0.256017"
                        z3="0.806971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.565283"
                        y3="0.76209"
                        z3="1.778071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.050908"
                        y3="3.476813"
                        z3="-0.716992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.947309"
                        y3="2.244211"
                        z3="-1.316265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.468247"
                        y3="2.560602"
                        z3="-2.145731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.71922"
                        y3="1.953328"
                        z3="-0.96806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.661473"
                        y3="1.095515"
                        z3="0.574394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.231757"
                        y3="2.80637"
                        z3="0.479102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.908287"
                        y3="1.9541"
                        z3="-0.867009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.881618"
                        y3="2.662292"
                        z3="0.416159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.994843"
                        y3="-2.567766"
                        z3="0.439937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.250078"
                        y3="-2.376028"
                        z3="0.60005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.302941"
                        y3="-1.873273"
                        z3="1.909013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.030396"
                        y3="-1.897875"
                        z3="-1.427625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.409929"
                        y3="-0.475617"
                        z3="-2.347611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.434179"
                        y3="-1.209191"
                        z3="-1.137852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.832659"
                        y3="-0.116618"
                        z3="0.968231"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.059347"
                        y3="0.359332"
                        z3="1.112038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0088,.1775,.5364;.247,-.4635,2.6654;-3.6335,2.0496,-1.5994;2.4537,-1.5694,-.0021;2.8184,-.1172,-.0024;2.0705,-.7034,1.1874;3.5031,-2.6184,.2805;1.4151,-2.0514,-.9871;4.1985,.3665,.1906;.692,-.3295,1.5453;4.7279,1.4888,-.3092;-1.378,.5494,.7235;3.9978,2.4804,-1.1624;6.1584,1.845,-.036;-1.7085,1.7484,-.1519;-2.2984,-.549,.2485;-3.1765,-.0993,-.6623;-2.944,1.3266,-.9064;-2.2145,-1.913,.8216;-4.2865,-.84,-1.3234;-5.6076,-.7331,-.6196;-5.8383,-.1322,.5412;2.2035,.4843,-.6615;2.6707,-.8842,2.0721;3.0276,-3.5442,.6093;4.0731,-2.8432,-.6229;4.2077,-2.3216,1.0559;.7571,-1.2642,-1.3466;1.918,-2.4736,-1.8592;.7985,-2.8419,-.5541;4.8401,-.256,.807;-1.5653,.7621,1.7781;4.0509,3.4768,-.717;2.9473,2.2442,-1.3163;4.4682,2.5606,-2.1457;6.7192,1.9533,-.9681;6.6615,1.0955,.5744;6.2318,2.8064,.4791;-.9083,1.9541,-.867;-1.8816,2.6623,.4162;-2.9948,-2.5678,.4399;-1.2501,-2.376,.6;-2.3029,-1.8733,1.909;-4.0304,-1.8979,-1.4276;-4.4099,-.4756,-2.3476;-6.4342,-1.2092,-1.1379;-6.8327,-.1166,.9682;-5.0593,.3593,1.112;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1817.3984365425 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.878e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.00875646"
                                 y3="0.17754737"
                                 z3="0.5364327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.24700963"
                                 y3="-0.46350115"
                                 z3="2.66535396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.63350969"
                                 y3="2.0496399"
                                 z3="-1.59942954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.45367209"
                                 y3="-1.56942074"
                                 z3="-0.00211602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.81837294"
                                 y3="-0.11717585"
                                 z3="-0.00236254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.07049628"
                                 y3="-0.70337675"
                                 z3="1.18735418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.50309474"
                                 y3="-2.61843026"
                                 z3="0.28049348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.41510183"
                                 y3="-2.05139951"
                                 z3="-0.9870828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.19848921"
                                 y3="0.36653727"
                                 z3="0.1905951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.69201737"
                                 y3="-0.32948531"
                                 z3="1.54531483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.72789167"
                                 y3="1.4887964"
                                 z3="-0.30920909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37802373"
                                 y3="0.549378"
                                 z3="0.72352578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99783675"
                                 y3="2.48043094"
                                 z3="-1.16243005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.1583973"
                                 y3="1.84502524"
                                 z3="-0.03600552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70853149"
                                 y3="1.74844636"
                                 z3="-0.15187939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2984504"
                                 y3="-0.54895949"
                                 z3="0.24852272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1764651"
                                 y3="-0.09933896"
                                 z3="-0.66228371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94403806"
                                 y3="1.32658264"
                                 z3="-0.9064471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.21447643"
                                 y3="-1.91297669"
                                 z3="0.82161518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28650287"
                                 y3="-0.83999399"
                                 z3="-1.32338158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.60763147"
                                 y3="-0.73309674"
                                 z3="-0.61963023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.83833486"
                                 y3="-0.13220023"
                                 z3="0.54123332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.20348911"
                                 y3="0.48434517"
                                 z3="-0.6615492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.67067079"
                                 y3="-0.88419782"
                                 z3="2.07208078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.02760749"
                                 y3="-3.54421106"
                                 z3="0.6092988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.07313984"
                                 y3="-2.84324366"
                                 z3="-0.62293836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2076781"
                                 y3="-2.32164706"
                                 z3="1.05590346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.75705428"
                                 y3="-1.26421622"
                                 z3="-1.34663783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.91798032"
                                 y3="-2.47355388"
                                 z3="-1.8591523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.79852796"
                                 y3="-2.84191913"
                                 z3="-0.5541411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84005646"
                                 y3="-0.25601695"
                                 z3="0.80697126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.56528272"
                                 y3="0.76209012"
                                 z3="1.77807097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.05090835"
                                 y3="3.47681308"
                                 z3="-0.71699205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.94730891"
                                 y3="2.24421139"
                                 z3="-1.31626454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46824675"
                                 y3="2.56060233"
                                 z3="-2.14573146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.7192197"
                                 y3="1.95332803"
                                 z3="-0.96805959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.66147301"
                                 y3="1.09551495"
                                 z3="0.57439384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.23175661"
                                 y3="2.80636969"
                                 z3="0.47910171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9082868"
                                 y3="1.95409967"
                                 z3="-0.86700865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.88161828"
                                 y3="2.66229207"
                                 z3="0.41615873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.99484298"
                                 y3="-2.56776558"
                                 z3="0.43993667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25007777"
                                 y3="-2.37602762"
                                 z3="0.60005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.30294103"
                                 y3="-1.87327315"
                                 z3="1.90901297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.03039604"
                                 y3="-1.8978749"
                                 z3="-1.42762459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.40992942"
                                 y3="-0.4756175"
                                 z3="-2.3476112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.43417934"
                                 y3="-1.20919077"
                                 z3="-1.13785192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.83265879"
                                 y3="-0.11661807"
                                 z3="0.96823102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.05934708"
                                 y3="0.35933208"
                                 z3="1.11203811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0088,.1775,.5364;.247,-.4635,2.6654;-3.6335,2.0496,-1.5994;2.4537,-1.5694,-.0021;2.8184,-.1172,-.0024;2.0705,-.7034,1.1874;3.5031,-2.6184,.2805;1.4151,-2.0514,-.9871;4.1985,.3665,.1906;.692,-.3295,1.5453;4.7279,1.4888,-.3092;-1.378,.5494,.7235;3.9978,2.4804,-1.1624;6.1584,1.845,-.036;-1.7085,1.7484,-.1519;-2.2985,-.549,.2485;-3.1765,-.0993,-.6623;-2.944,1.3266,-.9064;-2.2145,-1.913,.8216;-4.2865,-.84,-1.3234;-5.6076,-.7331,-.6196;-5.8383,-.1322,.5412;2.2035,.4843,-.6615;2.6707,-.8842,2.0721;3.0276,-3.5442,.6093;4.0731,-2.8432,-.6229;4.2077,-2.3216,1.0559;.7571,-1.2642,-1.3466;1.918,-2.4736,-1.8592;.7985,-2.8419,-.5541;4.8401,-.256,.807;-1.5653,.7621,1.7781;4.0509,3.4768,-.717;2.9473,2.2442,-1.3163;4.4682,2.5606,-2.1457;6.7192,1.9533,-.9681;6.6615,1.0955,.5744;6.2318,2.8064,.4791;-.9083,1.9541,-.867;-1.8816,2.6623,.4162;-2.9948,-2.5678,.4399;-1.2501,-2.376,.6;-2.3029,-1.8733,1.909;-4.0304,-1.8979,-1.4276;-4.4099,-.4756,-2.3476;-6.4342,-1.2092,-1.1379;-6.8327,-.1166,.9682;-5.0593,.3593,1.112;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.008756"
                        y3="0.177547"
                        z3="0.536433"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.24701"
                        y3="-0.463501"
                        z3="2.665354"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.63351"
                        y3="2.04964"
                        z3="-1.59943"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.453672"
                        y3="-1.569421"
                        z3="-0.002116"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.818373"
                        y3="-0.117176"
                        z3="-0.002363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.070496"
                        y3="-0.703377"
                        z3="1.187354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.503095"
                        y3="-2.61843"
                        z3="0.280493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.415102"
                        y3="-2.0514"
                        z3="-0.987083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.198489"
                        y3="0.366537"
                        z3="0.190595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.692017"
                        y3="-0.329485"
                        z3="1.545315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.727892"
                        y3="1.488796"
                        z3="-0.309209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.378024"
                        y3="0.549378"
                        z3="0.723526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.997837"
                        y3="2.480431"
                        z3="-1.16243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.158397"
                        y3="1.845025"
                        z3="-0.036006"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.708531"
                        y3="1.748446"
                        z3="-0.151879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.29845"
                        y3="-0.548959"
                        z3="0.248523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.176465"
                        y3="-0.099339"
                        z3="-0.662284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.944038"
                        y3="1.326583"
                        z3="-0.906447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.214476"
                        y3="-1.912977"
                        z3="0.821615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.286503"
                        y3="-0.839994"
                        z3="-1.323382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.607631"
                        y3="-0.733097"
                        z3="-0.61963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.838335"
                        y3="-0.1322"
                        z3="0.541233"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.203489"
                        y3="0.484345"
                        z3="-0.661549"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.670671"
                        y3="-0.884198"
                        z3="2.072081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.027607"
                        y3="-3.544211"
                        z3="0.609299"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.07314"
                        y3="-2.843244"
                        z3="-0.622938"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.207678"
                        y3="-2.321647"
                        z3="1.055903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.757054"
                        y3="-1.264216"
                        z3="-1.346638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.91798"
                        y3="-2.473554"
                        z3="-1.859152"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.798528"
                        y3="-2.841919"
                        z3="-0.554141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.840056"
                        y3="-0.256017"
                        z3="0.806971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.565283"
                        y3="0.76209"
                        z3="1.778071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.050908"
                        y3="3.476813"
                        z3="-0.716992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.947309"
                        y3="2.244211"
                        z3="-1.316265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.468247"
                        y3="2.560602"
                        z3="-2.145731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.71922"
                        y3="1.953328"
                        z3="-0.96806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.661473"
                        y3="1.095515"
                        z3="0.574394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.231757"
                        y3="2.80637"
                        z3="0.479102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.908287"
                        y3="1.9541"
                        z3="-0.867009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.881618"
                        y3="2.662292"
                        z3="0.416159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.994843"
                        y3="-2.567766"
                        z3="0.439937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.250078"
                        y3="-2.376028"
                        z3="0.60005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.302941"
                        y3="-1.873273"
                        z3="1.909013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.030396"
                        y3="-1.897875"
                        z3="-1.427625"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.409929"
                        y3="-0.475617"
                        z3="-2.347611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.434179"
                        y3="-1.209191"
                        z3="-1.137852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.832659"
                        y3="-0.116618"
                        z3="0.968231"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.059347"
                        y3="0.359332"
                        z3="1.112038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0088,.1775,.5364;.247,-.4635,2.6654;-3.6335,2.0496,-1.5994;2.4537,-1.5694,-.0021;2.8184,-.1172,-.0024;2.0705,-.7034,1.1874;3.5031,-2.6184,.2805;1.4151,-2.0514,-.9871;4.1985,.3665,.1906;.692,-.3295,1.5453;4.7279,1.4888,-.3092;-1.378,.5494,.7235;3.9978,2.4804,-1.1624;6.1584,1.845,-.036;-1.7085,1.7484,-.1519;-2.2984,-.549,.2485;-3.1765,-.0993,-.6623;-2.944,1.3266,-.9064;-2.2145,-1.913,.8216;-4.2865,-.84,-1.3234;-5.6076,-.7331,-.6196;-5.8383,-.1322,.5412;2.2035,.4843,-.6615;2.6707,-.8842,2.0721;3.0276,-3.5442,.6093;4.0731,-2.8432,-.6229;4.2077,-2.3216,1.0559;.7571,-1.2642,-1.3466;1.918,-2.4736,-1.8592;.7985,-2.8419,-.5541;4.8401,-.256,.807;-1.5653,.7621,1.7781;4.0509,3.4768,-.717;2.9473,2.2442,-1.3163;4.4682,2.5606,-2.1457;6.7192,1.9533,-.9681;6.6615,1.0955,.5744;6.2318,2.8064,.4791;-.9083,1.9541,-.867;-1.8816,2.6623,.4162;-2.9948,-2.5678,.4399;-1.2501,-2.376,.6;-2.3029,-1.8733,1.909;-4.0304,-1.8979,-1.4276;-4.4099,-.4756,-2.3476;-6.4342,-1.2092,-1.1379;-6.8327,-.1166,.9682;-5.0593,.3593,1.112;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.6274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.1194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41678714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1817.39843654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2782.81522368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4920.51201019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2137.69678651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03933121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41947484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00268770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459322</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999950347787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999950347787</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999900695573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145427283640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8134 -523.1664 -523.0978 -283.4780 -282.2164 -281.6059 -280.5940 -280.3256 -279.9863 -279.9305 -279.9155 -279.7869 -279.7560 -279.7518 -279.7425 -279.4865 -279.2987 -279.2656 -279.1641 -279.1472 -279.1424 -279.1218 -33.7350 -31.7637 -31.1670 -27.4141 -26.9536 -25.1640 -25.0510 -23.8860 -23.4005 -23.0210 -22.3671 -21.8108 -21.7287 -21.5828 -21.3079 -20.2169 -19.0041 -18.3394 -18.1711 -18.0440 -17.2662 -16.9542 -16.3000 -16.2581 -15.8951 -15.7546 -15.5146 -15.3429 -15.2212 -14.9721 -14.6502 -14.4174 -14.3700 -14.1593 -14.0840 -13.9294 -13.6710 -13.4103 -13.3780 -13.2138 -13.0941 -12.8933 -12.8667 -12.8433 -12.7570 -12.7054 -12.5010 -12.3172 -12.2300 -11.9639 -11.8955 -11.4280 -11.2108 -10.9665 -10.6449 -9.9534 -9.8094 -9.6206 -9.4662 -8.3993 0.6256 1.9415 2.4547 2.9266 3.1461 3.2186 3.5452 3.6905 3.9553 3.9990 4.1931 4.6131 4.7317 4.7674 4.9116 4.9739 5.0576 5.2072 5.2649 5.4111 5.4180 5.5009 5.6745 5.7943 5.9742 6.0758 6.0996 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21.3100 21.4458 21.6011 21.8157 22.0700 22.4545 22.7200 22.8775 22.9183 23.0821 23.1311 23.3625 23.5699 23.7002 23.9885 24.0573 24.2235 24.4865 24.7135 24.9241 24.9887 25.1781 25.5550 25.7158 25.8637 25.9839 26.2870 26.5460 26.7234 26.9141 26.9596 27.0441 27.2618 27.5544 27.6872 27.7179 27.8705 27.9943 28.0450 28.2098 28.3466 28.4364 28.7025 28.7553 28.8841 28.9283 29.1468 29.1811 29.3084 29.4296 29.5552 29.6084 29.7309 29.8571 29.9505 30.1252 30.2161 30.3674 30.6204 30.7302 30.9233 30.9986 31.0884 31.2323 31.3984 31.5279 31.7484 31.8881 31.9692 32.0565 32.0860 32.3181 32.5629 32.5917 32.7589 32.9487 33.0027 33.2041 33.4085 33.4619 33.5587 33.7945 33.8851 34.1044 34.1806 34.2462 34.3620 34.5572 34.7212 34.9270 35.1250 35.1778 35.3846 35.4633 35.5414 35.7225 36.0830 36.1906 36.3318 36.5409 36.6430 36.7869 36.8697 36.9413 37.2281 37.3275 37.3613 37.7708 37.9112 37.9713 38.0729 38.2480 38.3853 38.6235 38.8197 39.0093 39.1144 39.2394 39.3297 39.4586 39.7433 39.8229 39.9603 40.1873 40.3642 40.4406 40.6472 40.7537 40.9334 41.0543 41.1893 41.2800 41.4661 41.5507 41.7379 41.8725 41.9888 41.9980 42.1821 42.4060 42.5149 42.5468 42.8167 42.8558 42.9036 42.9817 43.0338 43.1864 43.2275 43.4240 43.4709 43.5519 43.7653 43.8959 44.0488 44.1547 44.2402 44.3027 44.4848 44.6022 44.8848 45.0141 45.1095 45.1853 45.3540 45.5726 45.6916 45.7414 45.8991 46.3470 46.4323 46.4699 46.6089 46.8158 46.8799 46.9998 47.4103 47.5344 47.8819 48.0144 48.1352 48.2014 48.6729 48.7357 48.9680 49.1309 49.3683 49.4683 49.5504 49.8296 50.1022 50.3396 50.5135 50.8017 50.9386 51.1794 51.4472 51.9685 52.0481 52.1472 52.2353 52.5046 52.9304 53.0902 53.4656 53.9492 54.2017 54.3501 54.6833 54.8968 55.5672 55.6880 56.0758 56.2070 56.7980 57.1063 57.2282 57.5309 57.6436 58.0187 58.3166 58.4246 58.6684 58.7925 59.1544 59.4311 59.5670 59.9750 60.4690 60.6620 60.8467 61.0042 61.1456 61.5287 61.7232 62.0091 62.2724 62.4714 62.6181 62.7860 62.9641 63.5586 63.8557 64.0818 64.1729 64.8674 65.0135 65.4175 65.7820 66.1415 66.4208 66.5261 67.1248 67.3666 67.7437 67.8508 68.0821 68.3645 69.2564 69.5502 69.9334 70.2030 70.3229 70.7511 70.8421 70.9083 71.0488 71.3165 71.4708 71.7860 71.9041 72.2208 72.5597 72.6606 72.7549 72.9499 73.3333 73.4156 73.7473 73.8286 74.0753 74.1203 74.2387 74.4195 74.5148 74.8937 75.0369 75.1080 75.3448 75.6326 75.7900 76.0984 76.2579 76.3932 76.5917 76.8005 76.9877 77.2772 77.3897 77.5635 77.7843 77.8752 77.9727 78.1584 78.2501 78.3589 78.7172 78.8736 79.0026 79.2294 79.3239 79.4577 79.4605 79.6565 79.8168 79.8958 80.1064 80.1633 80.3015 80.4750 80.7069 80.8485 80.9627 81.0919 81.1980 81.2825 81.5289 81.6008 81.7992 81.9769 82.0027 82.3257 82.4566 82.6463 82.6998 82.8504 82.9779 83.0633 83.3418 83.4531 83.6031 83.7521 83.8751 84.0399 84.1482 84.2886 84.3964 84.4849 84.8121 84.9859 85.0679 85.1059 85.2076 85.2340 85.4355 85.4922 85.6860 85.8322 85.9696 86.2688 86.3337 86.4840 86.5885 86.6735 86.7740 86.9328 87.0027 87.3233 87.4006 87.6801 87.7036 87.7473 87.9486 88.3648 88.4134 88.4482 88.7308 88.7890 88.8987 89.1637 89.1775 89.3805 89.5378 89.6597 89.8453 90.0838 90.1661 90.2527 90.4015 90.6224 90.8379 91.0486 91.2523 91.2643 91.4112 91.5192 91.8412 91.8633 92.0772 92.1212 92.2339 92.3619 92.6192 92.7245 93.1520 93.3026 93.4200 93.4693 93.6366 93.6867 93.8250 93.9005 94.0328 94.1668 94.2654 94.5183 94.6205 94.6503 94.7910 94.9424 95.0900 95.3259 95.5011 95.5898 96.0096 96.1791 96.2911 96.3953 96.6547 96.7576 96.8866 97.0529 97.0678 97.3391 97.3667 97.5729 97.6912 97.9029 98.0463 98.1999 98.2664 98.4750 98.6806 98.7849 98.9096 98.9804 99.0544 99.3516 99.5198 99.7231 99.8353 99.9416 100.0802 100.2140 100.4475 100.4878 100.7282 100.8899 100.9431 101.1367 101.2428 101.5399 101.7523 101.8490 101.9226 102.0544 102.1916 102.3608 102.4091 102.6833 102.7674 102.9430 102.9895 103.2279 103.4546 103.5325 104.0379 104.1321 104.3147 104.4142 104.8399 104.9805 105.1051 105.2175 105.4487 105.8283 105.9771 106.0519 106.1873 106.2863 106.4686 106.5400 106.8154 107.0853 107.1148 107.2752 107.4701 107.6688 107.9171 108.0407 108.3016 108.5101 108.6791 108.8354 108.9459 109.1081 109.2300 109.4409 109.5553 109.6013 109.8616 109.8986 110.0483 110.2271 110.4236 110.4890 110.5797 110.7155 110.8709 111.0735 111.2907 111.3588 111.4100 111.6298 111.8305 111.9737 112.1276 112.2574 112.3258 112.6661 112.8781 112.9163 112.9420 113.0958 113.2816 113.3592 113.5638 113.6588 113.9015 113.9197 114.2154 114.2856 114.4096 114.5152 114.6744 114.9156 115.0756 115.2768 115.3691 115.5799 115.8746 115.9489 116.0409 116.3752 116.5258 116.5959 116.7053 116.8154 116.9201 117.0534 117.1616 117.3164 117.4392 117.6398 117.7083 117.8130 118.0760 118.1856 118.3283 118.4938 118.5522 118.7587 118.8027 118.8971 119.1799 119.4377 119.6884 119.8381 119.9818 120.1508 120.2309 120.4133 120.6154 120.7949 121.1088 121.1915 121.4883 121.7047 121.8957 122.1831 122.2027 122.5108 122.8124 123.1774 123.3260 123.4817 123.5022 123.9521 124.0665 124.4069 124.5339 124.9453 125.2018 125.2829 125.4440 125.6150 125.8447 126.3814 126.4888 126.7530 126.9947 127.3169 127.7062 127.9164 128.0603 128.2378 128.6211 128.7907 128.9066 129.2962 129.6970 129.7154 129.8364 130.1465 130.2622 130.3871 130.4972 130.7903 130.8267 131.0698 131.1787 131.2138 131.4198 131.6908 131.9598 132.0350 132.4340 132.6223 133.0759 133.2591 133.7176 133.7784 133.9537 134.0211 134.3268 134.5471 135.1080 135.2510 135.3300 135.5678 135.9089 136.4809 136.7408 136.9666 137.3972 137.9070 138.0463 138.6028 138.6760 138.9885 139.1303 139.2920 139.8707 140.0657 140.4474 140.7359 140.7971 141.1238 141.4182 141.6235 141.8054 141.9721 142.0307 142.1522 142.2859 142.7103 142.9605 143.0248 143.4590 143.6593 143.8626 144.0123 144.3145 144.4810 144.7808 144.8642 145.0905 145.2156 145.4442 145.6052 145.9266 146.1043 146.3286 146.4479 146.7261 146.8612 146.9770 147.3779 147.5619 147.7964 147.9315 148.3712 148.5866 148.8077 148.9757 149.1220 149.1732 149.5267 149.5621 149.7240 149.9115 150.1014 150.1879 150.2912 150.6144 150.7224 150.9665 151.1342 151.1980 151.4809 151.6512 151.7511 151.9515 152.4267 152.5256 153.0249 153.2227 153.3686 153.7936 154.0503 154.5035 154.6445 154.9429 155.4933 155.5935 156.1542 156.8136 157.1146 157.3155 157.6309 157.7977 157.8847 158.0948 158.4099 158.5736 158.6567 158.7739 159.1025 159.7609 159.8882 160.0553 160.3307 160.5322 160.7393 161.0563 161.4560 162.0628 162.4325 164.9800 165.4649 168.1379 169.2796 171.4574 172.6627 173.0004 174.8646 175.8146 176.7430 177.1679 177.7059 179.6926 181.9340 182.1374 185.3829 186.1095 187.3585 188.2183 188.6939 193.7346 194.3090 195.1190 195.7305 196.4553 198.5473 205.8892 209.0764 614.9668 622.0675 626.0837 626.5017 630.8010 633.7050 638.6623 639.2984 640.3722 641.4641 643.0315 643.5627 645.2144 645.6947 646.0543 647.6515 649.6401 650.1209 651.7496 1199.0397 1199.2828 1213.7804</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.276907 -0.499506 -0.484239 0.119730 0.038374 -0.101687 -0.285334 -0.301805 -0.290767 0.419936 -0.044238 0.216866 -0.254636 -0.221999 -0.130234 -0.017555 -0.092568 0.317497 -0.252194 -0.092647 -0.188143 -0.280653 0.107891 0.089960 0.098676 0.097866 0.091539 0.092823 0.103419 0.103439 0.118776 0.111591 0.094909 0.089904 0.097791 0.093197 0.088902 0.093949 0.104018 0.100323 0.103744 0.122099 0.118302 0.104561 0.096484 0.133267 0.133645 0.111633</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2769 8.4995 8.4842 5.8803 5.9616 6.1017 6.2853 6.3018 6.2908 5.5801 6.0442 5.7831 6.2546 6.2220 6.1302 6.0176 6.0926 5.6825 6.2522 6.0926 6.1881 6.2807 0.8921 0.9100 0.9013 0.9021 0.9085 0.9072 0.8966 0.8966 0.8812 0.8884 0.9051 0.9101 0.9022 0.9068 0.9111 0.9061 0.8960 0.8997 0.8963 0.8779 0.8817 0.8954 0.9035 0.8667 0.8664 0.8884</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2769 -0.4995 -0.4842 0.1197 0.0384 -0.1017 -0.2853 -0.3018 -0.2908 0.4199 -0.0442 0.2169 -0.2546 -0.2220 -0.1302 -0.0176 -0.0926 0.3175 -0.2522 -0.0926 -0.1881 -0.2807 0.1079 0.0900 0.0987 0.0979 0.0915 0.0928 0.1034 0.1034 0.1188 0.1116 0.0949 0.0899 0.0978 0.0932 0.0889 0.0939 0.1040 0.1003 0.1037 0.1221 0.1183 0.1046 0.0965 0.1333 0.1336 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1118 1.9941 2.0104 3.6587 3.7703 3.8298 3.9152 3.9063 3.8723 4.1683 3.7619 3.7701 3.9406 3.9218 3.9327 3.7175 3.4382 4.0378 3.9360 3.8403 3.8249 3.9054 1.0102 1.0322 1.0002 1.0010 1.0075 1.0132 1.0027 0.9952 1.0123 1.0320 0.9970 1.0120 0.9965 0.9956 1.0087 0.9964 1.0251 1.0238 1.0048 0.9923 1.0038 1.0010 1.0144 1.0024 1.0034 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1118 1.9941 2.0104 3.6587 3.7703 3.8298 3.9152 3.9063 3.8723 4.1683 3.7619 3.7701 3.9406 3.9218 3.9327 3.7175 3.4382 4.0378 3.9360 3.8403 3.8249 3.9054 1.0102 1.0322 1.0002 1.0010 1.0075 1.0132 1.0027 0.9952 1.0123 1.0320 0.9970 1.0120 0.9965 0.9956 1.0087 0.9964 1.0251 1.0238 1.0048 0.9923 1.0038 1.0010 1.0144 1.0024 1.0034 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1910 0.8088 1.8281 1.9707 0.8976 0.8779 0.9414 0.9235 0.8790 0.9917 1.0113 1.0529 1.0067 0.9887 0.9952 0.9929 0.9923 0.9904 1.0004 1.8566 0.9688 0.9678 0.9619 0.9346 0.9851 0.9757 0.9829 1.0038 0.9835 0.9796 1.0017 0.9817 1.0188 0.9775 0.9745 1.6431 0.9532 1.0144 0.8856 0.9980 0.9623 0.9857 0.9520 1.0006 0.9968 1.8839 0.9885 0.9947 1.0041</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023780979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440568116939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.17247 -15.65497 1.51750 -6.10057 4.72079 -1.37978 -4.14101 3.77590 -0.36511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
