<?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="-0.014909"
                        y3="1.534885"
                        z3="-0.625624"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.228252"
                        y3="-0.687132"
                        z3="-0.517233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.431486"
                        y3="0.113987"
                        z3="-1.189767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.562414"
                        y3="-0.686878"
                        z3="-1.954135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.748454"
                        y3="-0.923318"
                        z3="-0.497717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.921458"
                        y3="0.268234"
                        z3="-0.954421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.714347"
                        y3="-1.64319"
                        z3="-2.755572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.699443"
                        y3="-0.098606"
                        z3="-2.754589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.041871"
                        y3="-0.697506"
                        z3="0.197214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.477534"
                        y3="0.282126"
                        z3="-0.685154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.161865"
                        y3="-0.329867"
                        z3="1.475789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.371196"
                        y3="1.766103"
                        z3="-0.367007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.503878"
                        y3="-0.143901"
                        z3="2.114306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.990288"
                        y3="-0.066222"
                        z3="2.369992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.332869"
                        y3="1.301166"
                        z3="-1.454686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.878218"
                        y3="1.138501"
                        z3="0.907676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.066193"
                        y3="0.540573"
                        z3="0.722228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.420031"
                        y3="0.578862"
                        z3="-0.698325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.11208"
                        y3="1.2771"
                        z3="2.168098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.921994"
                        y3="-0.172203"
                        z3="1.718422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.651617"
                        y3="-1.647733"
                        z3="1.665342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.517478"
                        y3="-2.559548"
                        z3="1.240283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.144132"
                        y3="-1.732925"
                        z3="-0.09534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.403765"
                        y3="1.235924"
                        z3="-0.881392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.201156"
                        y3="-1.126334"
                        z3="-3.568506"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.967464"
                        y3="-2.160769"
                        z3="-2.158632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.354736"
                        y3="-2.404616"
                        z3="-3.204875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.389307"
                        y3="-0.883105"
                        z3="-3.07149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.270283"
                        y3="0.642099"
                        z3="-2.195149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.319554"
                        y3="0.388079"
                        z3="-3.654295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.946571"
                        y3="-0.869438"
                        z3="-0.379169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.417762"
                        y3="2.851172"
                        z3="-0.254863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.621656"
                        y3="-0.802436"
                        z3="2.978425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.619387"
                        y3="0.87682"
                        z3="2.487829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.320996"
                        y3="-0.345101"
                        z3="1.422022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.029037"
                        y3="-0.219768"
                        z3="1.882271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.016103"
                        y3="0.960208"
                        z3="2.744801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.024728"
                        y3="-0.713602"
                        z3="3.24982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.753192"
                        y3="2.134624"
                        z3="-2.018906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.872488"
                        y3="0.629268"
                        z3="-2.180634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.714118"
                        y3="1.042396"
                        z3="3.043522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.252409"
                        y3="0.603248"
                        z3="2.174713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.718512"
                        y3="2.287626"
                        z3="2.277566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.97656"
                        y3="0.022151"
                        z3="1.510731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.718311"
                        y3="0.204494"
                        z3="2.723121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.659198"
                        y3="-1.956843"
                        z3="1.98041"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.259262"
                        y3="-3.610145"
                        z3="1.206562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.513112"
                        y3="-2.290755"
                        z3="0.906693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0149,1.5349,-.6256;.2283,-.6871,-.5172;4.4315,.114,-1.1898;-2.5624,-.6869,-1.9541;-2.7485,-.9233,-.4977;-1.9215,.2682,-.9544;-1.7143,-1.6432,-2.7556;-3.6994,-.0986,-2.7546;-4.0419,-.6975,.1972;-.4775,.2821,-.6852;-4.1619,-.3299,1.4758;1.3712,1.7661,-.367;-5.5039,-.1439,2.1143;-2.9903,-.0662,2.37;2.3329,1.3012,-1.4547;1.8782,1.1385,.9077;3.0662,.5406,.7222;3.42,.5789,-.6983;1.1121,1.2771,2.1681;3.922,-.1722,1.7184;3.6516,-1.6477,1.6653;4.5175,-2.5595,1.2403;-2.1441,-1.7329,-.0953;-2.4038,1.2359,-.8814;-1.2012,-1.1263,-3.5685;-.9675,-2.1608,-2.1586;-2.3547,-2.4046,-3.2049;-4.3893,-.8831,-3.0715;-4.2703,.6421,-2.1951;-3.3196,.3881,-3.6543;-4.9466,-.8694,-.3792;1.4178,2.8512,-.2549;-5.6217,-.8024,2.9784;-5.6194,.8768,2.4878;-6.321,-.3451,1.422;-2.029,-.2198,1.8823;-3.0161,.9602,2.7448;-3.0247,-.7136,3.2498;2.7532,2.1346,-2.0189;1.8725,.6293,-2.1806;1.7141,1.0424,3.0435;.2524,.6032,2.1747;.7185,2.2876,2.2776;4.9766,.0222,1.5107;3.7183,.2045,2.7231;2.6592,-1.9568,1.9804;4.2593,-3.6101,1.2066;5.5131,-2.2908,.9067;</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">1848.7513078136 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">1.829e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-0.01490878"
                                 y3="1.53488546"
                                 z3="-0.62562393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.22825184"
                                 y3="-0.6871322"
                                 z3="-0.51723285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.43148616"
                                 y3="0.1139873"
                                 z3="-1.18976686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.56241397"
                                 y3="-0.68687778"
                                 z3="-1.95413511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.74845351"
                                 y3="-0.92331773"
                                 z3="-0.49771682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.9214579"
                                 y3="0.26823354"
                                 z3="-0.95442075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.71434723"
                                 y3="-1.64319026"
                                 z3="-2.75557158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.69944295"
                                 y3="-0.09860627"
                                 z3="-2.75458852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.04187111"
                                 y3="-0.69750567"
                                 z3="0.19721384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.47753447"
                                 y3="0.28212577"
                                 z3="-0.68515445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.16186543"
                                 y3="-0.32986744"
                                 z3="1.47578863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37119609"
                                 y3="1.76610252"
                                 z3="-0.36700737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.50387751"
                                 y3="-0.14390141"
                                 z3="2.11430642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99028777"
                                 y3="-0.06622235"
                                 z3="2.36999186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.33286916"
                                 y3="1.30116646"
                                 z3="-1.454686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87821763"
                                 y3="1.13850126"
                                 z3="0.90767647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06619343"
                                 y3="0.54057259"
                                 z3="0.72222825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42003067"
                                 y3="0.57886162"
                                 z3="-0.69832495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.11208036"
                                 y3="1.2770999"
                                 z3="2.16809779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.92199355"
                                 y3="-0.17220324"
                                 z3="1.71842183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65161653"
                                 y3="-1.64773344"
                                 z3="1.66534249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.51747792"
                                 y3="-2.55954789"
                                 z3="1.24028335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.14413217"
                                 y3="-1.73292459"
                                 z3="-0.09534041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.40376483"
                                 y3="1.23592442"
                                 z3="-0.8813919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.20115568"
                                 y3="-1.12633405"
                                 z3="-3.56850573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.96746444"
                                 y3="-2.16076865"
                                 z3="-2.15863194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.35473626"
                                 y3="-2.40461562"
                                 z3="-3.20487535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.38930654"
                                 y3="-0.88310543"
                                 z3="-3.07148989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.27028273"
                                 y3="0.64209885"
                                 z3="-2.19514941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31955425"
                                 y3="0.38807889"
                                 z3="-3.65429513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.94657123"
                                 y3="-0.86943831"
                                 z3="-0.37916907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41776212"
                                 y3="2.85117179"
                                 z3="-0.25486301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.62165637"
                                 y3="-0.80243602"
                                 z3="2.97842463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.61938663"
                                 y3="0.87682009"
                                 z3="2.48782882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.32099592"
                                 y3="-0.34510144"
                                 z3="1.42202236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.02903731"
                                 y3="-0.2197681"
                                 z3="1.88227097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0161026"
                                 y3="0.96020842"
                                 z3="2.74480069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02472788"
                                 y3="-0.71360179"
                                 z3="3.24981956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75319228"
                                 y3="2.13462415"
                                 z3="-2.01890577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87248762"
                                 y3="0.62926785"
                                 z3="-2.1806338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.7141185"
                                 y3="1.04239644"
                                 z3="3.04352187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.2524089"
                                 y3="0.60324766"
                                 z3="2.17471257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.71851203"
                                 y3="2.28762557"
                                 z3="2.2775656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.97656026"
                                 y3="0.0221508"
                                 z3="1.51073064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.71831142"
                                 y3="0.20449393"
                                 z3="2.72312055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.65919759"
                                 y3="-1.95684297"
                                 z3="1.98040978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.25926183"
                                 y3="-3.6101452"
                                 z3="1.20656221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.51311236"
                                 y3="-2.29075465"
                                 z3="0.90669342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0149,1.5349,-.6256;.2283,-.6871,-.5172;4.4315,.114,-1.1898;-2.5624,-.6869,-1.9541;-2.7485,-.9233,-.4977;-1.9215,.2682,-.9544;-1.7143,-1.6432,-2.7556;-3.6994,-.0986,-2.7546;-4.0419,-.6975,.1972;-.4775,.2821,-.6852;-4.1619,-.3299,1.4758;1.3712,1.7661,-.367;-5.5039,-.1439,2.1143;-2.9903,-.0662,2.37;2.3329,1.3012,-1.4547;1.8782,1.1385,.9077;3.0662,.5406,.7222;3.42,.5789,-.6983;1.1121,1.2771,2.1681;3.922,-.1722,1.7184;3.6516,-1.6477,1.6653;4.5175,-2.5595,1.2403;-2.1441,-1.7329,-.0953;-2.4038,1.2359,-.8814;-1.2012,-1.1263,-3.5685;-.9675,-2.1608,-2.1586;-2.3547,-2.4046,-3.2049;-4.3893,-.8831,-3.0715;-4.2703,.6421,-2.1951;-3.3196,.3881,-3.6543;-4.9466,-.8694,-.3792;1.4178,2.8512,-.2549;-5.6217,-.8024,2.9784;-5.6194,.8768,2.4878;-6.321,-.3451,1.422;-2.029,-.2198,1.8823;-3.0161,.9602,2.7448;-3.0247,-.7136,3.2498;2.7532,2.1346,-2.0189;1.8725,.6293,-2.1806;1.7141,1.0424,3.0435;.2524,.6032,2.1747;.7185,2.2876,2.2776;4.9766,.0222,1.5107;3.7183,.2045,2.7231;2.6592,-1.9568,1.9804;4.2593,-3.6101,1.2066;5.5131,-2.2908,.9067;</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="-0.014909"
                        y3="1.534885"
                        z3="-0.625624"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.228252"
                        y3="-0.687132"
                        z3="-0.517233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.431486"
                        y3="0.113987"
                        z3="-1.189767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.562414"
                        y3="-0.686878"
                        z3="-1.954135"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.748454"
                        y3="-0.923318"
                        z3="-0.497717"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.921458"
                        y3="0.268234"
                        z3="-0.954421"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.714347"
                        y3="-1.64319"
                        z3="-2.755572"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.699443"
                        y3="-0.098606"
                        z3="-2.754589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.041871"
                        y3="-0.697506"
                        z3="0.197214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.477534"
                        y3="0.282126"
                        z3="-0.685154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.161865"
                        y3="-0.329867"
                        z3="1.475789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.371196"
                        y3="1.766103"
                        z3="-0.367007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.503878"
                        y3="-0.143901"
                        z3="2.114306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.990288"
                        y3="-0.066222"
                        z3="2.369992"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.332869"
                        y3="1.301166"
                        z3="-1.454686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.878218"
                        y3="1.138501"
                        z3="0.907676"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.066193"
                        y3="0.540573"
                        z3="0.722228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.420031"
                        y3="0.578862"
                        z3="-0.698325"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.11208"
                        y3="1.2771"
                        z3="2.168098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.921994"
                        y3="-0.172203"
                        z3="1.718422"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.651617"
                        y3="-1.647733"
                        z3="1.665342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.517478"
                        y3="-2.559548"
                        z3="1.240283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.144132"
                        y3="-1.732925"
                        z3="-0.09534"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.403765"
                        y3="1.235924"
                        z3="-0.881392"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.201156"
                        y3="-1.126334"
                        z3="-3.568506"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.967464"
                        y3="-2.160769"
                        z3="-2.158632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.354736"
                        y3="-2.404616"
                        z3="-3.204875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.389307"
                        y3="-0.883105"
                        z3="-3.07149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.270283"
                        y3="0.642099"
                        z3="-2.195149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.319554"
                        y3="0.388079"
                        z3="-3.654295"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.946571"
                        y3="-0.869438"
                        z3="-0.379169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.417762"
                        y3="2.851172"
                        z3="-0.254863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.621656"
                        y3="-0.802436"
                        z3="2.978425"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.619387"
                        y3="0.87682"
                        z3="2.487829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.320996"
                        y3="-0.345101"
                        z3="1.422022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.029037"
                        y3="-0.219768"
                        z3="1.882271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.016103"
                        y3="0.960208"
                        z3="2.744801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.024728"
                        y3="-0.713602"
                        z3="3.24982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.753192"
                        y3="2.134624"
                        z3="-2.018906"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.872488"
                        y3="0.629268"
                        z3="-2.180634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.714118"
                        y3="1.042396"
                        z3="3.043522"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.252409"
                        y3="0.603248"
                        z3="2.174713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.718512"
                        y3="2.287626"
                        z3="2.277566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.97656"
                        y3="0.022151"
                        z3="1.510731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.718311"
                        y3="0.204494"
                        z3="2.723121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.659198"
                        y3="-1.956843"
                        z3="1.98041"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.259262"
                        y3="-3.610145"
                        z3="1.206562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.513112"
                        y3="-2.290755"
                        z3="0.906693"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0149,1.5349,-.6256;.2283,-.6871,-.5172;4.4315,.114,-1.1898;-2.5624,-.6869,-1.9541;-2.7485,-.9233,-.4977;-1.9215,.2682,-.9544;-1.7143,-1.6432,-2.7556;-3.6994,-.0986,-2.7546;-4.0419,-.6975,.1972;-.4775,.2821,-.6852;-4.1619,-.3299,1.4758;1.3712,1.7661,-.367;-5.5039,-.1439,2.1143;-2.9903,-.0662,2.37;2.3329,1.3012,-1.4547;1.8782,1.1385,.9077;3.0662,.5406,.7222;3.42,.5789,-.6983;1.1121,1.2771,2.1681;3.922,-.1722,1.7184;3.6516,-1.6477,1.6653;4.5175,-2.5595,1.2403;-2.1441,-1.7329,-.0953;-2.4038,1.2359,-.8814;-1.2012,-1.1263,-3.5685;-.9675,-2.1608,-2.1586;-2.3547,-2.4046,-3.2049;-4.3893,-.8831,-3.0715;-4.2703,.6421,-2.1951;-3.3196,.3881,-3.6543;-4.9466,-.8694,-.3792;1.4178,2.8512,-.2549;-5.6217,-.8024,2.9784;-5.6194,.8768,2.4878;-6.321,-.3451,1.422;-2.029,-.2198,1.8823;-3.0161,.9602,2.7448;-3.0247,-.7136,3.2498;2.7532,2.1346,-2.0189;1.8725,.6293,-2.1806;1.7141,1.0424,3.0435;.2524,.6032,2.1747;.7185,2.2876,2.2776;4.9766,.0222,1.5107;3.7183,.2045,2.7231;2.6592,-1.9568,1.9804;4.2593,-3.6101,1.2066;5.5131,-2.2908,.9067;</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">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.9456</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.0957</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41466111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.75130781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2814.16596893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4984.38217846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2170.21620953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03982421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43084711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.01618599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000036979826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000036979826</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000073959653</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.146103463698</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">-524.7890 -523.1278 -523.1108 -283.4269 -282.1805 -281.6133 -280.6007 -280.2921 -279.9375 -279.8979 -279.8695 -279.7592 -279.7454 -279.7406 -279.7053 -279.4892 -279.2935 -279.2455 -279.1637 -279.1449 -279.1385 -279.1226 -33.6967 -31.7188 -31.1642 -27.3741 -26.9279 -25.1556 -25.0246 -23.8862 -23.4486 -23.0354 -22.4048 -21.8537 -21.7702 -21.5786 -21.2501 -20.0981 -18.8629 -18.1768 -18.1154 -17.6868 -17.1561 -16.9007 -16.6110 -16.3405 -15.8992 -15.6566 -15.4546 -15.3993 -15.2963 -15.0298 -14.6809 -14.4627 -14.3971 -14.2321 -14.0245 -13.8729 -13.6954 -13.6155 -13.4782 -13.3082 -13.1276 -12.9083 -12.8646 -12.7017 -12.5986 -12.5005 -12.4858 -12.3135 -12.1113 -12.0247 -11.9057 -11.5015 -11.1188 -10.7618 -10.4356 -10.0507 -9.9532 -9.4898 -9.2589 -8.6562 0.6076 1.8759 2.3650 2.8088 3.1742 3.4274 3.6054 3.6541 4.1311 4.1567 4.2651 4.4879 4.5917 4.6721 4.8325 4.9297 5.0504 5.1461 5.2149 5.3629 5.5221 5.5718 5.6223 5.6925 5.8240 5.9052 5.9452 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21.4201 21.6343 21.8848 22.0419 22.1826 22.4946 22.6474 22.9673 23.1919 23.3119 23.3444 23.6892 24.0023 24.0757 24.2506 24.4172 24.6484 24.8039 24.8795 25.0219 25.4193 25.6430 25.7251 25.9962 26.1529 26.2642 26.3674 26.5075 26.6624 26.7267 26.9791 27.2223 27.3852 27.4323 27.6378 27.8264 27.9461 28.0869 28.2188 28.2739 28.3407 28.5129 28.5532 28.6688 28.7468 28.8740 28.9074 29.0854 29.2430 29.4518 29.5408 29.8286 29.8522 30.0156 30.0653 30.1885 30.3415 30.5055 30.7417 30.7982 31.0220 31.0969 31.1825 31.4399 31.6260 31.6473 31.7736 31.9534 32.1297 32.1941 32.2127 32.3775 32.5476 32.7683 32.8417 32.9445 33.0051 33.1972 33.3909 33.5097 33.5392 33.6772 33.7923 34.0051 34.0490 34.1855 34.3743 34.6641 34.9423 35.0338 35.3077 35.3952 35.4822 35.6208 35.8855 35.9870 36.0585 36.3486 36.4433 36.5441 36.7839 36.8624 36.9712 37.3367 37.4408 37.5983 37.6183 37.8476 37.9103 38.1506 38.3110 38.3840 38.6135 38.6564 38.7185 38.8634 39.0516 39.3458 39.4509 39.4644 39.6969 39.7706 39.9980 40.3413 40.4193 40.5522 40.6565 40.8234 40.9832 41.0241 41.2966 41.4188 41.5757 41.7813 41.9690 42.1467 42.2223 42.3229 42.3280 42.6007 42.6697 42.7477 42.8371 42.9357 43.0631 43.1000 43.2654 43.2929 43.4516 43.6718 43.7871 43.8518 43.9445 44.1103 44.1443 44.2705 44.3847 44.5129 44.6462 44.7602 44.8403 45.0427 45.1451 45.2004 45.3516 45.6006 45.7577 45.8308 45.9714 46.0166 46.1083 46.2542 46.3170 46.4865 46.8153 46.9444 47.3245 47.4456 47.4753 47.7273 47.8771 47.9438 48.1649 48.4832 48.5428 48.7797 49.1105 49.2442 49.4842 49.8175 50.2692 50.3746 50.4624 50.8918 51.1009 51.4516 51.5405 51.8277 51.9357 52.2232 52.4021 52.6080 53.0908 53.2017 53.6945 53.8107 54.1950 54.4909 55.0069 55.0840 55.3518 55.6464 55.8308 56.3801 56.5239 56.7066 57.2724 57.4277 57.7549 57.9162 58.0023 58.4779 58.6525 59.0981 59.2286 59.3927 59.5709 59.7267 59.9992 60.5773 60.7373 61.0315 61.1729 61.7224 61.8719 61.9797 62.2510 62.5747 62.7167 62.9129 63.1716 63.6271 63.9563 64.2069 64.5831 64.7161 64.9529 65.2077 65.9160 66.3551 66.6293 66.7299 67.1383 67.2911 67.8377 68.0246 68.4210 68.9177 69.3850 69.5937 69.8887 70.0449 70.3122 70.3650 70.9733 71.0439 71.2216 71.4532 71.4895 71.7150 71.8647 72.1519 72.3684 72.5184 72.8714 73.0061 73.1976 73.3706 73.4877 73.7972 73.9521 74.1983 74.4432 74.5410 74.6667 74.7921 74.9207 75.3511 75.4510 75.6069 75.7902 75.9076 76.1899 76.3742 76.5712 76.6356 76.8896 77.1625 77.3596 77.6145 77.6785 77.9516 78.1600 78.3648 78.4733 78.6381 78.8873 79.0731 79.1670 79.2719 79.4256 79.4669 79.6795 79.7937 79.8283 80.0063 80.1565 80.2704 80.2957 80.4797 80.6675 80.8563 80.9692 81.0445 81.2470 81.4634 81.5442 81.6997 81.8605 81.9610 82.0754 82.1566 82.4880 82.5315 82.6197 82.8115 82.9712 83.1050 83.3016 83.4259 83.4928 83.7037 84.0464 84.1435 84.2492 84.3737 84.4478 84.6149 84.8282 84.8458 85.0348 85.1354 85.2551 85.2837 85.3503 85.6547 85.7057 85.9191 86.0972 86.3916 86.4820 86.5800 86.8707 86.9281 87.0573 87.1302 87.1713 87.3463 87.4478 87.6218 87.7244 87.9272 88.0574 88.2812 88.4994 88.6123 88.7547 88.9404 89.0121 89.2285 89.3340 89.5662 89.7489 89.8451 89.9474 90.1419 90.3507 90.6160 90.7202 90.9843 91.1721 91.2312 91.3850 91.5748 91.6611 91.7520 91.8599 91.9243 92.2753 92.3588 92.3961 92.6258 92.7286 92.7646 92.9602 93.2504 93.3628 93.4679 93.6654 93.8175 93.8949 93.9972 94.2701 94.3301 94.4091 94.6059 94.7521 94.8882 95.1070 95.4604 95.5373 95.6879 95.7974 95.8504 95.9132 96.0395 96.1077 96.4544 96.5407 96.6660 96.8260 96.9509 97.0724 97.4023 97.5344 97.6082 97.7009 97.7782 97.9289 98.1928 98.2986 98.4586 98.6496 98.7123 98.8716 98.9166 99.1250 99.3368 99.4300 99.7997 99.8682 100.0201 100.1133 100.2071 100.3304 100.5884 100.7210 101.0922 101.1187 101.1722 101.2467 101.4691 101.7261 101.9743 102.0772 102.1544 102.2823 102.4260 102.5242 102.6080 102.8926 103.2496 103.3192 103.4841 103.5730 103.6907 103.7921 104.0277 104.2140 104.3075 104.5678 104.7017 105.0786 105.2177 105.3690 105.6932 105.8244 105.9583 106.1002 106.2748 106.4249 106.5228 106.8632 106.9976 107.1806 107.4345 107.5003 107.7424 108.0230 108.0969 108.3299 108.3730 108.6763 108.8319 108.9831 109.0260 109.0770 109.3671 109.5074 109.6269 109.8094 109.9327 110.0292 110.1477 110.2997 110.4212 110.5476 110.7401 110.8887 110.9308 111.1697 111.4247 111.5288 111.6006 111.8255 111.9406 112.0470 112.1711 112.4217 112.5084 112.6057 112.7492 113.0034 113.0694 113.4226 113.4590 113.5429 113.6928 113.8515 114.1137 114.1768 114.4495 114.5532 114.8426 114.9738 115.0237 115.2209 115.2238 115.2982 115.7038 115.7270 115.9049 116.1760 116.2471 116.4114 116.4692 116.6126 116.7392 116.9048 117.0016 117.0837 117.1946 117.3440 117.4591 117.6206 117.6696 117.7577 118.0613 118.2217 118.2641 118.3617 118.5025 118.6456 118.8863 118.9005 119.2401 119.4460 119.6282 120.0368 120.1345 120.3279 120.5505 120.7681 120.9004 121.1608 121.3250 121.3846 121.5953 121.9369 122.2240 122.3401 122.6185 122.6770 122.9887 123.2618 123.4742 123.6697 123.7791 124.0135 124.1586 124.4875 124.5144 124.8237 125.1316 125.4186 125.4992 125.8458 126.0130 126.2598 126.7057 127.1195 127.3303 127.4255 128.0889 128.2316 128.5979 128.7602 128.9961 129.2550 129.2912 129.3770 129.4712 129.7515 130.1295 130.2806 130.3208 130.5197 130.5716 130.7032 130.8872 131.1735 131.2339 131.4080 131.4975 131.7068 132.1794 132.2350 132.6685 132.9282 133.3205 133.4701 133.6235 134.0206 134.3252 134.3626 134.7201 134.8281 135.0801 135.2030 135.3840 135.7719 136.2207 136.5559 136.7201 137.3683 137.7915 138.3225 138.4676 138.6150 138.7832 138.9800 139.3815 139.7869 140.0674 140.2936 140.5135 140.9106 141.1076 141.2420 141.5317 141.6111 141.7400 141.8592 142.4187 142.5443 142.7577 142.8448 143.0980 143.4628 143.5569 143.6777 143.9648 144.2390 144.4505 144.6086 144.8292 144.9944 145.3231 145.3629 145.4607 145.7816 146.0781 146.2668 146.4890 146.7150 146.9115 147.1387 147.2847 147.4234 147.7834 148.0180 148.1356 148.3622 148.5515 148.7303 148.9566 149.0843 149.2125 149.7642 149.9052 149.9536 149.9649 150.1838 150.3365 150.4756 150.4953 150.8299 151.0102 151.1914 151.4349 151.7067 151.8008 152.1581 152.5578 152.6252 152.9290 153.0026 153.3808 153.6287 153.9887 154.1237 154.5678 155.0043 155.0472 155.6686 155.8438 156.1732 156.6818 156.8064 156.8588 157.3145 157.7009 157.9066 158.1588 158.2376 158.6644 158.9203 159.2947 159.4349 159.7757 159.8904 160.3832 160.4728 160.7726 160.9393 161.2279 161.7295 162.2405 163.3175 164.7636 166.2826 168.4085 170.9350 172.8181 173.4747 174.7072 176.4694 176.9134 177.6774 179.5808 180.3582 182.2762 183.2485 185.3254 186.1993 187.3301 188.6349 189.1375 193.1268 193.7132 195.1954 195.9976 197.1370 199.9958 205.1920 208.3213 616.2702 621.4722 625.9044 627.5513 631.7353 632.6038 637.9305 639.4657 639.9920 641.1068 642.6288 643.2871 644.9840 645.2982 646.1137 648.2295 649.3633 650.8087 651.6328 1199.2356 1203.0981 1213.0237</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">-0.301052 -0.501622 -0.490202 0.156926 -0.022400 -0.116980 -0.281889 -0.290009 -0.300204 0.410220 -0.014257 0.296188 -0.232301 -0.224136 -0.153333 -0.000489 -0.130735 0.298637 -0.272255 -0.100214 -0.180179 -0.286041 0.104823 0.089853 0.100431 0.092292 0.096913 0.099890 0.093295 0.098047 0.125371 0.119686 0.096264 0.096024 0.090726 0.064294 0.100199 0.102832 0.113530 0.113747 0.110825 0.117831 0.117837 0.093681 0.110488 0.142268 0.131489 0.113695</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">8.3011 8.5016 8.4902 5.8431 6.0224 6.1170 6.2819 6.2900 6.3002 5.5898 6.0143 5.7038 6.2323 6.2241 6.1533 6.0005 6.1307 5.7014 6.2723 6.1002 6.1802 6.2860 0.8952 0.9101 0.8996 0.9077 0.9031 0.9001 0.9067 0.9020 0.8746 0.8803 0.9037 0.9040 0.9093 0.9357 0.8998 0.8972 0.8865 0.8863 0.8892 0.8822 0.8822 0.9063 0.8895 0.8577 0.8685 0.8863</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">-0.3011 -0.5016 -0.4902 0.1569 -0.0224 -0.1170 -0.2819 -0.2900 -0.3002 0.4102 -0.0143 0.2962 -0.2323 -0.2241 -0.1533 -0.0005 -0.1307 0.2986 -0.2723 -0.1002 -0.1802 -0.2860 0.1048 0.0899 0.1004 0.0923 0.0969 0.0999 0.0933 0.0980 0.1254 0.1197 0.0963 0.0960 0.0907 0.0643 0.1002 0.1028 0.1135 0.1137 0.1108 0.1178 0.1178 0.0937 0.1105 0.1423 0.1315 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1294 2.0001 2.0021 3.6944 3.8126 3.8300 3.8901 3.9117 3.8873 4.1267 3.7146 3.7649 3.9290 3.9312 3.8767 3.6778 3.4699 4.0574 3.9446 3.8661 3.7743 3.9465 1.0252 1.0354 0.9991 1.0191 1.0009 0.9991 1.0017 1.0028 1.0030 0.9903 0.9959 0.9962 1.0058 1.0160 0.9980 1.0004 1.0212 1.0255 1.0044 0.9932 0.9999 1.0199 1.0093 1.0021 1.0029 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1294 2.0001 2.0021 3.6944 3.8126 3.8300 3.8901 3.9117 3.8873 4.1267 3.7146 3.7649 3.9290 3.9312 3.8767 3.6778 3.4699 4.0574 3.9446 3.8661 3.7743 3.9465 1.0252 1.0354 0.9991 1.0191 1.0009 0.9991 1.0017 1.0028 1.0030 0.9903 0.9959 0.9962 1.0058 1.0160 0.9980 1.0004 1.0212 1.0255 1.0044 0.9932 0.9999 1.0199 1.0093 1.0021 1.0029 1.0132</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">1.1297 0.8595 1.8140 1.9529 0.9566 0.8548 0.9437 0.9212 0.8796 0.9598 1.0074 1.0274 1.0321 0.9954 0.9874 0.9907 0.9972 0.9939 0.9901 1.8555 0.9969 0.9636 0.9658 0.9309 0.9498 0.9582 0.9810 0.9813 0.9982 0.9976 0.9818 0.9860 0.9999 0.9665 0.9808 1.6172 0.9707 1.0397 0.9237 0.9984 0.9636 0.9779 0.9069 1.0098 1.0136 1.8998 0.9773 0.9979 1.0017</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">-0.024408371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439069482910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.17454 17.56101 -2.61353 -3.95357 5.71311 1.75953 6.52877 -5.32634 1.20244</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.57169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
