<?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="0.312093"
                        y3="-0.410003"
                        z3="0.539795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.00654"
                        y3="0.470523"
                        z3="2.112374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.560386"
                        y3="2.790115"
                        z3="0.028267"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.047904"
                        y3="-1.626703"
                        z3="0.857999"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.385233"
                        y3="-0.229406"
                        z3="0.470421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.966905"
                        y3="-0.725891"
                        z3="0.272649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.027269"
                        y3="-1.996377"
                        z3="2.320022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.479492"
                        y3="-2.761782"
                        z3="-0.037752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.232958"
                        y3="0.09908"
                        z3="-0.705626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.880099"
                        y3="-0.161096"
                        z3="1.086554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.060576"
                        y3="1.163796"
                        z3="-1.493111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.466549"
                        y3="0.131292"
                        z3="1.19095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.979802"
                        y3="1.444186"
                        z3="-2.64196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.953824"
                        y3="2.156029"
                        z3="-1.308806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.646639"
                        y3="1.628421"
                        z3="0.965636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.670639"
                        y3="-0.510673"
                        z3="0.557305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.546124"
                        y3="0.400889"
                        z3="0.10495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.006638"
                        y3="1.747275"
                        z3="0.31878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.794381"
                        y3="-1.986477"
                        z3="0.511821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.859138"
                        y3="0.149013"
                        z3="-0.567305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.667799"
                        y3="-0.189318"
                        z3="-2.0168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.045104"
                        y3="-1.333343"
                        z3="-2.574463"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.487453"
                        y3="0.451099"
                        z3="1.312721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.679303"
                        y3="-0.970633"
                        z3="-0.743548"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.789326"
                        y3="-1.157228"
                        z3="2.969817"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.010273"
                        y3="-2.366795"
                        z3="2.615692"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.306118"
                        y3="-2.791991"
                        z3="2.515287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.830043"
                        y3="-3.627214"
                        z3="0.102883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.498397"
                        y3="-3.072996"
                        z3="0.200181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.450129"
                        y3="-2.494338"
                        z3="-1.093699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.067948"
                        y3="-0.565993"
                        z3="-0.908241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.435256"
                        y3="-0.121062"
                        z3="2.254345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.462993"
                        y3="2.41766"
                        z3="-2.526165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.427045"
                        y3="1.48513"
                        z3="-3.583858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.760341"
                        y3="0.689962"
                        z3="-2.739223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.293849"
                        y3="2.163413"
                        z3="-2.180698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.357074"
                        y3="3.168232"
                        z3="-1.221955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.342706"
                        y3="1.964763"
                        z3="-0.428515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.611372"
                        y3="2.205873"
                        z3="1.889684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.887321"
                        y3="2.038401"
                        z3="0.295443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.503752"
                        y3="-2.428653"
                        z3="1.466702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.806023"
                        y3="-2.308317"
                        z3="0.272028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.125429"
                        y3="-2.404664"
                        z3="-0.244533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.482549"
                        y3="1.043004"
                        z3="-0.478492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.392732"
                        y3="-0.660938"
                        z3="-0.06564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.178365"
                        y3="0.567904"
                        z3="-2.622794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.877257"
                        y3="-1.531624"
                        z3="-3.625337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.534393"
                        y3="-2.113504"
                        z3="-2.002943"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3121,-.41,.5398;-1.0065,.4705,2.1124;3.5604,2.7901,.0283;-3.0479,-1.6267,.858;-3.3852,-.2294,.4704;-1.9669,-.7259,.2726;-3.0273,-1.9964,2.32;-3.4795,-2.7618,-.0378;-4.233,.0991,-.7056;-.8801,-.1611,1.0866;-4.0606,1.1638,-1.4931;1.4665,.1313,1.1909;-4.9798,1.4442,-2.642;-2.9538,2.156,-1.3088;1.6466,1.6284,.9656;2.6706,-.5107,.5573;3.5461,.4009,.105;3.0066,1.7473,.3188;2.7944,-1.9865,.5118;4.8591,.149,-.5673;4.6678,-.1893,-2.0168;5.0451,-1.3333,-2.5745;-3.4875,.4511,1.3127;-1.6793,-.9706,-.7435;-2.7893,-1.1572,2.9698;-4.0103,-2.3668,2.6157;-2.3061,-2.792,2.5153;-2.83,-3.6272,.1029;-4.4984,-3.073,.2002;-3.4501,-2.4943,-1.0937;-5.0679,-.566,-.9082;1.4353,-.1211,2.2543;-5.463,2.4177,-2.5262;-4.427,1.4851,-3.5839;-5.7603,.69,-2.7392;-2.2938,2.1634,-2.1807;-3.3571,3.1682,-1.222;-2.3427,1.9648,-.4285;1.6114,2.2059,1.8897;.8873,2.0384,.2954;2.5038,-2.4287,1.4667;3.806,-2.3083,.272;2.1254,-2.4047,-.2445;5.4825,1.043,-.4785;5.3927,-.6609,-.0656;4.1784,.5679,-2.6228;4.8773,-1.5316,-3.6253;5.5344,-2.1135,-2.0029;</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">1800.5562636701 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">1.725e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.787 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="0.31209308"
                                 y3="-0.41000297"
                                 z3="0.53979496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.00654028"
                                 y3="0.47052276"
                                 z3="2.11237385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.56038595"
                                 y3="2.79011492"
                                 z3="0.0282667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.04790356"
                                 y3="-1.62670347"
                                 z3="0.85799918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.38523299"
                                 y3="-0.22940613"
                                 z3="0.47042075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.966905"
                                 y3="-0.72589111"
                                 z3="0.27264947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.027269"
                                 y3="-1.99637729"
                                 z3="2.32002196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.47949239"
                                 y3="-2.76178195"
                                 z3="-0.03775158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.23295769"
                                 y3="0.09907975"
                                 z3="-0.70562566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88009872"
                                 y3="-0.1610958"
                                 z3="1.08655435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.06057566"
                                 y3="1.1637963"
                                 z3="-1.49311088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46654854"
                                 y3="0.13129152"
                                 z3="1.19095029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.97980192"
                                 y3="1.44418575"
                                 z3="-2.64196032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.95382354"
                                 y3="2.15602908"
                                 z3="-1.30880567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.64663932"
                                 y3="1.62842148"
                                 z3="0.96563631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67063892"
                                 y3="-0.51067345"
                                 z3="0.55730455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54612447"
                                 y3="0.40088863"
                                 z3="0.10495005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.006638"
                                 y3="1.74727527"
                                 z3="0.31878041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7943814"
                                 y3="-1.9864769"
                                 z3="0.5118214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.85913812"
                                 y3="0.14901336"
                                 z3="-0.5673047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.66779881"
                                 y3="-0.18931832"
                                 z3="-2.01679984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.04510444"
                                 y3="-1.33334341"
                                 z3="-2.57446295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.48745346"
                                 y3="0.45109935"
                                 z3="1.31272061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.67930259"
                                 y3="-0.97063317"
                                 z3="-0.74354842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78932584"
                                 y3="-1.15722799"
                                 z3="2.96981727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.01027327"
                                 y3="-2.36679536"
                                 z3="2.61569199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30611833"
                                 y3="-2.79199064"
                                 z3="2.51528726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.83004335"
                                 y3="-3.62721404"
                                 z3="0.10288256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.49839652"
                                 y3="-3.07299641"
                                 z3="0.20018136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45012897"
                                 y3="-2.49433769"
                                 z3="-1.09369938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06794825"
                                 y3="-0.5659927"
                                 z3="-0.90824135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.43525613"
                                 y3="-0.12106192"
                                 z3="2.25434535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.46299252"
                                 y3="2.41765989"
                                 z3="-2.52616483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42704548"
                                 y3="1.48512961"
                                 z3="-3.58385823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.76034144"
                                 y3="0.68996152"
                                 z3="-2.73922304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.29384881"
                                 y3="2.16341289"
                                 z3="-2.18069806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.35707438"
                                 y3="3.16823174"
                                 z3="-1.2219554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.34270636"
                                 y3="1.96476308"
                                 z3="-0.42851514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.61137157"
                                 y3="2.20587343"
                                 z3="1.88968369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.88732089"
                                 y3="2.03840113"
                                 z3="0.29544257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.50375208"
                                 y3="-2.42865338"
                                 z3="1.46670201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8060233"
                                 y3="-2.30831747"
                                 z3="0.27202773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.12542946"
                                 y3="-2.40466376"
                                 z3="-0.24453292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.4825487"
                                 y3="1.04300383"
                                 z3="-0.47849237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.39273205"
                                 y3="-0.66093814"
                                 z3="-0.06563979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.17836456"
                                 y3="0.56790353"
                                 z3="-2.62279392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.8772573"
                                 y3="-1.53162381"
                                 z3="-3.6253371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.53439257"
                                 y3="-2.1135044"
                                 z3="-2.00294324">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3121,-.41,.5398;-1.0065,.4705,2.1124;3.5604,2.7901,.0283;-3.0479,-1.6267,.858;-3.3852,-.2294,.4704;-1.9669,-.7259,.2726;-3.0273,-1.9964,2.32;-3.4795,-2.7618,-.0378;-4.233,.0991,-.7056;-.8801,-.1611,1.0866;-4.0606,1.1638,-1.4931;1.4665,.1313,1.191;-4.9798,1.4442,-2.642;-2.9538,2.156,-1.3088;1.6466,1.6284,.9656;2.6706,-.5107,.5573;3.5461,.4009,.105;3.0066,1.7473,.3188;2.7944,-1.9865,.5118;4.8591,.149,-.5673;4.6678,-.1893,-2.0168;5.0451,-1.3333,-2.5745;-3.4875,.4511,1.3127;-1.6793,-.9706,-.7435;-2.7893,-1.1572,2.9698;-4.0103,-2.3668,2.6157;-2.3061,-2.792,2.5153;-2.83,-3.6272,.1029;-4.4984,-3.073,.2002;-3.4501,-2.4943,-1.0937;-5.0679,-.566,-.9082;1.4353,-.1211,2.2543;-5.463,2.4177,-2.5262;-4.427,1.4851,-3.5839;-5.7603,.69,-2.7392;-2.2938,2.1634,-2.1807;-3.3571,3.1682,-1.222;-2.3427,1.9648,-.4285;1.6114,2.2059,1.8897;.8873,2.0384,.2954;2.5038,-2.4287,1.4667;3.806,-2.3083,.272;2.1254,-2.4047,-.2445;5.4825,1.043,-.4785;5.3927,-.6609,-.0656;4.1784,.5679,-2.6228;4.8773,-1.5316,-3.6253;5.5344,-2.1135,-2.0029;</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="0.312093"
                        y3="-0.410003"
                        z3="0.539795"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.00654"
                        y3="0.470523"
                        z3="2.112374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.560386"
                        y3="2.790115"
                        z3="0.028267"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.047904"
                        y3="-1.626703"
                        z3="0.857999"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.385233"
                        y3="-0.229406"
                        z3="0.470421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.966905"
                        y3="-0.725891"
                        z3="0.272649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.027269"
                        y3="-1.996377"
                        z3="2.320022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.479492"
                        y3="-2.761782"
                        z3="-0.037752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.232958"
                        y3="0.09908"
                        z3="-0.705626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.880099"
                        y3="-0.161096"
                        z3="1.086554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.060576"
                        y3="1.163796"
                        z3="-1.493111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.466549"
                        y3="0.131292"
                        z3="1.19095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.979802"
                        y3="1.444186"
                        z3="-2.64196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.953824"
                        y3="2.156029"
                        z3="-1.308806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.646639"
                        y3="1.628421"
                        z3="0.965636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.670639"
                        y3="-0.510673"
                        z3="0.557305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.546124"
                        y3="0.400889"
                        z3="0.10495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.006638"
                        y3="1.747275"
                        z3="0.31878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.794381"
                        y3="-1.986477"
                        z3="0.511821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.859138"
                        y3="0.149013"
                        z3="-0.567305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.667799"
                        y3="-0.189318"
                        z3="-2.0168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.045104"
                        y3="-1.333343"
                        z3="-2.574463"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.487453"
                        y3="0.451099"
                        z3="1.312721"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.679303"
                        y3="-0.970633"
                        z3="-0.743548"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.789326"
                        y3="-1.157228"
                        z3="2.969817"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.010273"
                        y3="-2.366795"
                        z3="2.615692"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.306118"
                        y3="-2.791991"
                        z3="2.515287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.830043"
                        y3="-3.627214"
                        z3="0.102883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.498397"
                        y3="-3.072996"
                        z3="0.200181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.450129"
                        y3="-2.494338"
                        z3="-1.093699"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.067948"
                        y3="-0.565993"
                        z3="-0.908241"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.435256"
                        y3="-0.121062"
                        z3="2.254345"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.462993"
                        y3="2.41766"
                        z3="-2.526165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.427045"
                        y3="1.48513"
                        z3="-3.583858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.760341"
                        y3="0.689962"
                        z3="-2.739223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.293849"
                        y3="2.163413"
                        z3="-2.180698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.357074"
                        y3="3.168232"
                        z3="-1.221955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.342706"
                        y3="1.964763"
                        z3="-0.428515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.611372"
                        y3="2.205873"
                        z3="1.889684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.887321"
                        y3="2.038401"
                        z3="0.295443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.503752"
                        y3="-2.428653"
                        z3="1.466702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.806023"
                        y3="-2.308317"
                        z3="0.272028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.125429"
                        y3="-2.404664"
                        z3="-0.244533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.482549"
                        y3="1.043004"
                        z3="-0.478492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.392732"
                        y3="-0.660938"
                        z3="-0.06564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.178365"
                        y3="0.567904"
                        z3="-2.622794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.877257"
                        y3="-1.531624"
                        z3="-3.625337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.534393"
                        y3="-2.113504"
                        z3="-2.002943"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3121,-.41,.5398;-1.0065,.4705,2.1124;3.5604,2.7901,.0283;-3.0479,-1.6267,.858;-3.3852,-.2294,.4704;-1.9669,-.7259,.2726;-3.0273,-1.9964,2.32;-3.4795,-2.7618,-.0378;-4.233,.0991,-.7056;-.8801,-.1611,1.0866;-4.0606,1.1638,-1.4931;1.4665,.1313,1.1909;-4.9798,1.4442,-2.642;-2.9538,2.156,-1.3088;1.6466,1.6284,.9656;2.6706,-.5107,.5573;3.5461,.4009,.105;3.0066,1.7473,.3188;2.7944,-1.9865,.5118;4.8591,.149,-.5673;4.6678,-.1893,-2.0168;5.0451,-1.3333,-2.5745;-3.4875,.4511,1.3127;-1.6793,-.9706,-.7435;-2.7893,-1.1572,2.9698;-4.0103,-2.3668,2.6157;-2.3061,-2.792,2.5153;-2.83,-3.6272,.1029;-4.4984,-3.073,.2002;-3.4501,-2.4943,-1.0937;-5.0679,-.566,-.9082;1.4353,-.1211,2.2543;-5.463,2.4177,-2.5262;-4.427,1.4851,-3.5839;-5.7603,.69,-2.7392;-2.2938,2.1634,-2.1807;-3.3571,3.1682,-1.222;-2.3427,1.9648,-.4285;1.6114,2.2059,1.8897;.8873,2.0384,.2954;2.5038,-2.4287,1.4667;3.806,-2.3083,.272;2.1254,-2.4047,-.2445;5.4825,1.043,-.4785;5.3927,-.6609,-.0656;4.1784,.5679,-2.6228;4.8773,-1.5316,-3.6253;5.5344,-2.1135,-2.0029;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2223.0223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.9434</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41809245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.55626367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.97435612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4887.28632822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.31197210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03494615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41272731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99463486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000066191802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000066191802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000132383603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138370018820</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">-524.8017 -523.1752 -523.1457 -283.4258 -282.2289 -281.5828 -280.5868 -280.2899 -279.9544 -279.9406 -279.8636 -279.7690 -279.7583 -279.7537 -279.7251 -279.4882 -279.2990 -279.2410 -279.1611 -279.1423 -279.1350 -279.1339 -33.7237 -31.7659 -31.1663 -27.3737 -26.9736 -25.1480 -25.0316 -23.8264 -23.4736 -23.0531 -22.3859 -21.8436 -21.7639 -21.5417 -21.2383 -20.0776 -18.6756 -18.2051 -18.1391 -17.9859 -17.1502 -17.0613 -16.5031 -16.2870 -16.1259 -15.6442 -15.4843 -15.2812 -15.0541 -15.0214 -14.6671 -14.4685 -14.3359 -14.2681 -14.0844 -13.9422 -13.8100 -13.5148 -13.4861 -13.2983 -13.1605 -13.0071 -12.8643 -12.7935 -12.5103 -12.4996 -12.4043 -12.3165 -12.0591 -12.0193 -11.8828 -11.5104 -11.2504 -10.7403 -10.3751 -10.0403 -9.8772 -9.6662 -9.3554 -8.6877 0.6168 1.9023 2.3087 2.7889 3.1583 3.4758 3.5465 3.7069 3.9534 4.1749 4.2726 4.4608 4.5757 4.6032 4.8588 4.8924 5.0626 5.1448 5.1899 5.2798 5.4539 5.5449 5.5940 5.6225 5.8256 6.0612 6.1411 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21.2126 21.2378 21.6413 21.9327 22.1350 22.2876 22.3973 22.4159 22.9283 23.2096 23.4911 23.5254 23.6761 23.8688 24.0403 24.1183 24.5443 24.7117 24.8224 25.0743 25.2568 25.3557 25.5958 25.7757 25.9650 26.1444 26.2318 26.4542 26.5663 26.6194 26.7343 26.9425 27.3036 27.3937 27.5593 27.6547 27.8228 28.0252 28.0968 28.1405 28.2844 28.4879 28.5545 28.5660 28.7750 28.9204 28.9629 29.2183 29.3743 29.4938 29.5797 29.6812 29.8778 29.9803 30.0970 30.1086 30.2316 30.3691 30.6153 30.7785 30.8202 31.1524 31.2514 31.3018 31.4585 31.5396 31.5980 31.7300 31.9112 31.9713 32.0833 32.1541 32.2989 32.5362 32.6210 32.7084 32.7766 32.9630 33.1800 33.3543 33.3848 33.4604 33.6310 33.7676 33.8939 34.0515 34.2105 34.4139 34.6680 34.7965 34.9691 35.3073 35.3404 35.5176 35.6757 35.8411 36.0294 36.1291 36.1758 36.4557 36.6178 36.7279 36.8182 37.0006 37.2415 37.4327 37.5908 37.6362 37.7482 38.0142 38.2327 38.3080 38.4074 38.5823 38.7497 38.8187 39.0046 39.0574 39.2050 39.5207 39.6416 39.6845 39.9108 40.0246 40.1568 40.2965 40.5980 40.6414 40.8597 41.0189 41.2037 41.3545 41.4742 41.5523 41.8037 41.8937 41.9309 42.1122 42.3337 42.3847 42.4717 42.6059 42.6963 42.7361 42.8240 42.9294 43.0436 43.1416 43.3728 43.4640 43.5006 43.6209 43.7131 43.8073 43.9222 44.1226 44.2314 44.2801 44.3788 44.5053 44.7470 44.8538 44.9266 45.0440 45.2302 45.3531 45.4742 45.6280 45.6990 45.8563 45.9299 46.0694 46.1469 46.3616 46.5259 46.6768 46.9494 47.0842 47.2449 47.3992 47.6017 47.8417 48.0019 48.0643 48.3299 48.4772 48.6549 49.0491 49.0894 49.5530 49.9564 49.9786 50.0228 50.4617 50.7162 50.8838 51.1604 51.5833 51.7244 51.7610 51.9275 52.5423 52.8327 53.1240 53.5792 53.7730 54.0540 54.2530 54.4566 54.8161 54.8556 55.6410 55.8054 56.1919 56.4495 56.6673 56.8635 57.3600 57.3710 57.4748 57.9077 58.2194 58.6516 58.6834 59.0262 59.2279 59.4014 59.7037 59.8238 60.5443 60.9068 61.0826 61.2573 61.3964 61.4610 61.9460 62.1804 62.2402 62.6572 62.8240 63.0208 63.1169 63.4815 64.1677 64.3643 64.7261 64.8425 65.0813 65.5747 65.7101 66.3632 66.5316 67.0541 67.3444 67.5628 67.7894 68.0475 68.8448 69.0707 69.3261 69.4994 69.8806 70.1016 70.1244 70.5957 70.8469 70.9910 71.1559 71.5296 71.7531 71.8630 72.0803 72.3022 72.5649 72.5924 72.7518 73.0455 73.3104 73.3623 73.6834 73.7457 73.9616 74.1564 74.3535 74.5057 74.6394 74.8398 75.0706 75.2921 75.5981 75.7301 75.8343 75.9362 76.3182 76.5460 76.7535 77.0050 77.0995 77.2681 77.5407 77.7748 77.8940 77.9544 78.1682 78.4129 78.5497 78.7159 78.8570 78.8860 78.9956 79.0440 79.2845 79.3637 79.5808 79.8275 79.8574 80.0618 80.2137 80.3176 80.5559 80.6232 80.7476 80.9701 81.1344 81.1782 81.4228 81.4961 81.5730 81.6440 81.7630 81.8813 82.0762 82.2373 82.3397 82.4819 82.6349 82.7176 82.8891 83.1993 83.3421 83.6297 83.7125 83.8501 84.0207 84.1654 84.3194 84.4297 84.6695 84.7804 84.8573 85.0019 85.1011 85.1337 85.3462 85.4322 85.4443 85.6147 85.9149 86.1217 86.2999 86.3818 86.4677 86.5208 86.6372 86.7391 86.9533 87.0102 87.1696 87.2646 87.4302 87.6897 87.8598 88.0082 88.2858 88.4359 88.4913 88.6427 88.8194 88.9530 88.9988 89.0754 89.6082 89.7189 89.8445 90.0841 90.1106 90.2780 90.4850 90.6595 90.7817 90.9190 90.9995 91.1234 91.2647 91.5291 91.6341 91.6737 91.7811 91.9637 92.1221 92.2844 92.4228 92.5388 92.7331 93.0508 93.1734 93.2742 93.3257 93.4622 93.6789 93.7841 93.9782 94.1456 94.2348 94.3400 94.4336 94.5522 94.7788 94.8036 95.0801 95.1789 95.3605 95.4340 95.6467 95.7316 95.8512 96.0938 96.1252 96.3664 96.6082 96.8592 96.9715 97.0708 97.1619 97.2966 97.5700 97.6379 97.7319 97.9363 98.0128 98.1854 98.2747 98.4354 98.5057 98.7988 98.9817 99.0190 99.1987 99.5259 99.6093 99.6581 99.8252 99.8608 99.9792 100.2058 100.2940 100.3917 100.8788 100.9744 100.9901 101.1453 101.2426 101.2836 101.6586 101.8448 101.9347 102.2214 102.3771 102.5741 102.6804 102.8020 102.9881 103.2435 103.3119 103.5609 103.6858 103.7808 103.8996 104.1854 104.2498 104.3896 104.6945 105.0005 105.2935 105.3067 105.4969 105.7319 105.8835 106.2913 106.3208 106.4435 106.5768 106.7213 106.9501 107.1029 107.2935 107.3634 107.7854 107.8811 108.0365 108.2349 108.4538 108.5994 108.6114 108.7135 108.8205 109.1218 109.3269 109.5894 109.6354 109.7807 109.8680 109.9810 110.0618 110.2594 110.3328 110.5532 110.7535 110.8535 111.1013 111.1515 111.3507 111.4090 111.5314 111.5914 111.7898 112.0031 112.2286 112.3263 112.4839 112.5646 112.7490 112.8582 112.9452 113.3660 113.4485 113.5510 113.7787 113.8028 113.9816 114.1984 114.4333 114.5204 114.5979 114.7188 114.7887 115.1429 115.1630 115.3293 115.4241 115.5609 115.6058 115.9518 116.0611 116.1418 116.2479 116.5043 116.6289 116.6820 116.9445 116.9723 117.0945 117.2168 117.2701 117.2879 117.4498 117.8269 117.9251 117.9920 118.2129 118.3994 118.4574 118.5427 118.7464 118.9602 119.2485 119.4964 119.6417 119.8046 119.9375 120.3412 120.4088 120.7584 120.9884 121.0951 121.2018 121.4759 121.7664 121.8638 122.1985 122.3085 122.5494 122.7572 122.9716 123.0521 123.1034 123.4964 123.7651 123.8741 124.1493 124.2924 124.5637 125.0190 125.2077 125.2838 125.4432 125.6862 126.0180 126.1377 126.4414 126.7102 127.0235 127.3613 127.8504 127.9859 128.1681 128.5000 128.7618 129.0639 129.1468 129.2170 129.3490 129.8065 129.8538 129.9455 130.2477 130.4074 130.4798 130.7080 130.9504 131.1915 131.3721 131.4478 131.7764 131.9544 132.0100 132.1938 132.5097 132.6589 132.9862 133.3613 133.7455 133.8245 134.0468 134.2140 134.3949 134.8862 135.0539 135.2226 135.5253 135.8057 136.0112 136.8379 136.9607 137.1133 137.6420 138.1211 138.3273 138.5561 138.7280 139.1445 139.2383 139.3644 139.9002 140.0648 140.3334 140.7601 140.9983 141.2472 141.5049 141.6293 141.7620 142.0542 142.2452 142.6565 142.7951 142.9784 143.2229 143.3080 143.5274 143.7555 144.0111 144.2884 144.5104 144.6759 144.7257 145.0231 145.1718 145.3825 145.5578 145.6494 145.9443 146.1669 146.2242 146.4436 146.5771 146.9782 147.0477 147.2382 147.4745 147.9629 148.1316 148.4986 148.6354 148.7465 148.9265 149.0334 149.1088 149.4581 149.7296 149.8626 149.9584 150.0161 150.2617 150.4493 150.5284 150.6816 151.0596 151.0880 151.3086 151.3614 151.5343 151.6641 152.0612 152.5093 152.7950 152.9177 153.1623 153.4810 153.6785 154.0312 154.6303 154.6417 154.9132 154.9789 156.0019 156.2635 156.8337 156.9419 156.9997 157.1865 157.5643 157.6765 157.8067 158.0574 158.5209 158.7514 159.0466 159.2390 159.5206 159.6714 159.7572 160.3444 160.5607 160.8010 161.0032 161.7090 162.4251 162.9903 165.6972 166.5772 168.7195 170.9545 171.6624 173.0131 174.6749 175.5995 176.6206 177.6781 178.3187 178.5576 181.9132 182.5496 185.3766 186.9831 187.1253 188.3838 189.0791 192.6844 193.8249 195.0444 195.9381 196.0000 199.1338 205.4094 207.9022 612.8666 621.1878 626.1471 627.4187 631.2797 633.6039 638.0036 639.3414 640.6111 640.7268 642.6074 643.3708 644.9476 645.3116 645.9744 648.1557 649.2849 650.7106 651.6240 1198.8081 1201.7617 1213.7880</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">-0.296788 -0.502519 -0.486752 0.148079 -0.019441 -0.088815 -0.274871 -0.286267 -0.300884 0.396315 -0.013372 0.253722 -0.229037 -0.239092 -0.147234 -0.047541 -0.062265 0.324560 -0.270238 -0.098024 -0.183432 -0.287610 0.101984 0.094447 0.089641 0.097202 0.100282 0.098512 0.099381 0.093454 0.125018 0.107486 0.096270 0.095162 0.089780 0.100575 0.101930 0.076799 0.106687 0.105538 0.119976 0.100286 0.115371 0.095143 0.106318 0.146062 0.131875 0.116322</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">8.2968 8.5025 8.4868 5.8519 6.0194 6.0888 6.2749 6.2863 6.3009 5.6037 6.0134 5.7463 6.2290 6.2391 6.1472 6.0475 6.0623 5.6754 6.2702 6.0980 6.1834 6.2876 0.8980 0.9056 0.9104 0.9028 0.8997 0.9015 0.9006 0.9065 0.8750 0.8925 0.9037 0.9048 0.9102 0.8994 0.8981 0.9232 0.8933 0.8945 0.8800 0.8997 0.8846 0.9049 0.8937 0.8539 0.8681 0.8837</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">-0.2968 -0.5025 -0.4868 0.1481 -0.0194 -0.0888 -0.2749 -0.2863 -0.3009 0.3963 -0.0134 0.2537 -0.2290 -0.2391 -0.1472 -0.0475 -0.0623 0.3246 -0.2702 -0.0980 -0.1834 -0.2876 0.1020 0.0944 0.0896 0.0972 0.1003 0.0985 0.0994 0.0935 0.1250 0.1075 0.0963 0.0952 0.0898 0.1006 0.1019 0.0768 0.1067 0.1055 0.1200 0.1003 0.1154 0.0951 0.1063 0.1461 0.1319 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 1.9964 2.0102 3.7040 3.8144 3.8207 3.8931 3.9085 3.8894 4.1179 3.7076 3.7547 3.9302 3.9377 3.9024 3.7665 3.4559 4.0327 3.9479 3.8492 3.7939 3.9396 1.0280 1.0307 1.0172 1.0010 0.9994 1.0029 0.9999 1.0017 1.0032 1.0164 0.9961 0.9963 1.0060 0.9982 0.9999 1.0154 1.0220 1.0236 1.0013 1.0039 1.0003 1.0243 1.0044 1.0024 1.0033 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 1.9964 2.0102 3.7040 3.8144 3.8207 3.8931 3.9085 3.8894 4.1179 3.7076 3.7547 3.9302 3.9377 3.9024 3.7665 3.4559 4.0327 3.9479 3.8492 3.7939 3.9396 1.0280 1.0307 1.0172 1.0010 0.9994 1.0029 0.9999 1.0017 1.0032 1.0164 0.9961 0.9963 1.0060 0.9982 0.9999 1.0154 1.0220 1.0236 1.0013 1.0039 1.0003 1.0243 1.0044 1.0024 1.0033 1.0089</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">1.1663 0.8339 1.8275 1.9570 0.9558 0.8465 0.9497 0.9255 0.9038 0.9576 1.0044 1.0179 1.0278 0.9838 0.9902 0.9956 0.9901 0.9961 0.9923 1.8579 0.9968 0.9625 0.9624 0.9317 0.9720 0.9603 0.9818 0.9801 0.9990 0.9829 0.9853 0.9991 1.0169 0.9635 0.9714 1.6675 0.9665 1.0025 0.9077 0.9790 0.9980 0.9720 0.9208 1.0007 1.0110 1.8976 0.9760 0.9983 1.0021</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">-0.022824089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440916542837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.06610 14.29425 -0.77186 -10.04617 7.63833 -2.40785 -8.15895 7.73631 -0.42264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51618</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
