<?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="-0.286166"
                        y3="0.328613"
                        z3="0.429311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.813256"
                        y3="-1.585009"
                        z3="0.050472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.731015"
                        y3="1.040584"
                        z3="1.375493"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.007725"
                        y3="0.337144"
                        z3="-1.078539"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.408152"
                        y3="0.094958"
                        z3="0.340992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.972357"
                        y3="0.519606"
                        z3="0.020693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.906235"
                        y3="-0.795661"
                        z3="-2.068695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.481189"
                        y3="1.622581"
                        z3="-1.714757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.755742"
                        y3="-1.232383"
                        z3="0.880286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.818078"
                        y3="-0.379891"
                        z3="0.161686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.659966"
                        y3="-1.475779"
                        z3="1.83731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.547172"
                        y3="-0.339035"
                        z3="0.531995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.480228"
                        y3="-0.440287"
                        z3="2.544539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.921244"
                        y3="-2.880555"
                        z3="2.293458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.417623"
                        y3="0.339278"
                        z3="1.579005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.315247"
                        y3="-0.211279"
                        z3="-0.76177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.545447"
                        y3="0.288038"
                        z3="-0.558155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.713652"
                        y3="0.618194"
                        z3="0.860888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.712171"
                        y3="-0.6559"
                        z3="-2.040555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.636725"
                        y3="0.546869"
                        z3="-1.54618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.699452"
                        y3="2.006744"
                        z3="-1.889268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.687368"
                        y3="2.821799"
                        z3="-1.542079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.958846"
                        y3="0.916431"
                        z3="0.784057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.746198"
                        y3="1.551352"
                        z3="0.261265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.8619"
                        y3="-0.906287"
                        z3="-2.584313"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.664342"
                        y3="-1.758956"
                        z3="-1.629934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.151168"
                        y3="-0.574923"
                        z3="-2.825719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.804929"
                        y3="1.935818"
                        z3="-2.512508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.543911"
                        y3="2.436315"
                        z3="-0.991477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.472075"
                        y3="1.488629"
                        z3="-2.152847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.245572"
                        y3="-2.090376"
                        z3="0.460437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.394303"
                        y3="-1.39407"
                        z3="0.767751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.545728"
                        y3="-0.655055"
                        z3="2.428072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.27978"
                        y3="-0.461619"
                        z3="3.619226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.311396"
                        y3="0.577505"
                        z3="2.198626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.29879"
                        y3="-3.606888"
                        z3="1.770747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.732124"
                        y3="-2.983654"
                        z3="3.365295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.967418"
                        y3="-3.157686"
                        z3="2.138168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.981986"
                        y3="1.283514"
                        z3="1.913633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.582838"
                        y3="-0.276085"
                        z3="2.463523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.81487"
                        y3="-0.077042"
                        z3="-2.272612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.403915"
                        y3="-1.701338"
                        z3="-1.976197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.397773"
                        y3="-0.551498"
                        z3="-2.878628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59242"
                        y3="0.220809"
                        z3="-1.128979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.466823"
                        y3="-0.038759"
                        z3="-2.45194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.850361"
                        y3="2.398818"
                        z3="-2.441306"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.672332"
                        y3="3.87116"
                        z3="-1.807006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.548168"
                        y3="2.470998"
                        z3="-0.984679"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2862,.3286,.4293;.8133,-1.585,.0505;-4.731,1.0406,1.3755;3.0077,.3371,-1.0785;3.4082,.095,.341;1.9724,.5196,.0207;2.9062,-.7957,-2.0687;3.4812,1.6226,-1.7148;3.7557,-1.2324,.8803;.8181,-.3799,.1617;4.66,-1.4758,1.8373;-1.5472,-.339,.532;5.4802,-.4403,2.5445;4.9212,-2.8806,2.2935;-2.4176,.3393,1.579;-2.3152,-.2113,-.7618;-3.5454,.288,-.5582;-3.7137,.6182,.8609;-1.7122,-.6559,-2.0406;-4.6367,.5469,-1.5462;-4.6995,2.0067,-1.8893;-5.6874,2.8218,-1.5421;3.9588,.9164,.7841;1.7462,1.5514,.2613;3.8619,-.9063,-2.5843;2.6643,-1.759,-1.6299;2.1512,-.5749,-2.8257;2.8049,1.9358,-2.5125;3.5439,2.4363,-.9915;4.4721,1.4886,-2.1528;3.2456,-2.0904,.4604;-1.3943,-1.3941,.7678;6.5457,-.6551,2.4281;5.2798,-.4616,3.6192;5.3114,.5775,2.1986;4.2988,-3.6069,1.7707;4.7321,-2.9837,3.3653;5.9674,-3.1577,2.1382;-1.982,1.2835,1.9136;-2.5828,-.2761,2.4635;-.8149,-.077,-2.2726;-1.4039,-1.7013,-1.9762;-2.3978,-.5515,-2.8786;-5.5924,.2208,-1.129;-4.4668,-.0388,-2.4519;-3.8504,2.3988,-2.4413;-5.6723,3.8712,-1.807;-6.5482,2.471,-.9847;</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">1786.8371088379 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">1.673e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="-0.28616644"
                                 y3="0.32861297"
                                 z3="0.42931052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81325558"
                                 y3="-1.58500945"
                                 z3="0.05047165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.73101516"
                                 y3="1.04058386"
                                 z3="1.37549266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.00772462"
                                 y3="0.33714382"
                                 z3="-1.07853949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.40815218"
                                 y3="0.09495792"
                                 z3="0.34099187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.97235676"
                                 y3="0.51960605"
                                 z3="0.02069284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.90623491"
                                 y3="-0.79566126"
                                 z3="-2.06869484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.481189"
                                 y3="1.6225814"
                                 z3="-1.71475716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75574222"
                                 y3="-1.23238327"
                                 z3="0.8802864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81807758"
                                 y3="-0.37989146"
                                 z3="0.16168557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.65996588"
                                 y3="-1.47577933"
                                 z3="1.83730989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54717214"
                                 y3="-0.33903488"
                                 z3="0.53199536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.48022768"
                                 y3="-0.44028651"
                                 z3="2.54453948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.92124388"
                                 y3="-2.88055519"
                                 z3="2.29345847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41762268"
                                 y3="0.33927839"
                                 z3="1.57900507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31524687"
                                 y3="-0.21127894"
                                 z3="-0.76176982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54544732"
                                 y3="0.28803783"
                                 z3="-0.55815481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.71365181"
                                 y3="0.61819358"
                                 z3="0.86088787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.71217131"
                                 y3="-0.65589963"
                                 z3="-2.04055471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6367253"
                                 y3="0.54686912"
                                 z3="-1.54617962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.69945249"
                                 y3="2.00674406"
                                 z3="-1.88926817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.68736754"
                                 y3="2.82179909"
                                 z3="-1.54207928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.95884566"
                                 y3="0.91643129"
                                 z3="0.78405683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.74619808"
                                 y3="1.55135163"
                                 z3="0.26126459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.8618998"
                                 y3="-0.90628661"
                                 z3="-2.58431328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.6643417"
                                 y3="-1.75895596"
                                 z3="-1.62993389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15116789"
                                 y3="-0.57492348"
                                 z3="-2.82571877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80492911"
                                 y3="1.93581761"
                                 z3="-2.51250824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.54391087"
                                 y3="2.43631485"
                                 z3="-0.99147686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.47207452"
                                 y3="1.48862927"
                                 z3="-2.15284727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.24557161"
                                 y3="-2.09037592"
                                 z3="0.46043665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.39430255"
                                 y3="-1.39406975"
                                 z3="0.76775137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.54572781"
                                 y3="-0.65505496"
                                 z3="2.42807201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.27977956"
                                 y3="-0.46161944"
                                 z3="3.61922648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.31139625"
                                 y3="0.57750527"
                                 z3="2.19862593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29878952"
                                 y3="-3.60688807"
                                 z3="1.77074703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.7321241"
                                 y3="-2.98365351"
                                 z3="3.36529465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.96741834"
                                 y3="-3.15768599"
                                 z3="2.13816816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.98198616"
                                 y3="1.28351399"
                                 z3="1.91363275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.58283787"
                                 y3="-0.27608533"
                                 z3="2.4635226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81487048"
                                 y3="-0.07704208"
                                 z3="-2.27261192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.40391462"
                                 y3="-1.70133797"
                                 z3="-1.97619709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.39777323"
                                 y3="-0.55149781"
                                 z3="-2.87862833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59242021"
                                 y3="0.22080885"
                                 z3="-1.12897928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.46682283"
                                 y3="-0.03875868"
                                 z3="-2.45193986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.85036081"
                                 y3="2.39881811"
                                 z3="-2.44130556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.67233211"
                                 y3="3.87115999"
                                 z3="-1.80700642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.54816789"
                                 y3="2.47099806"
                                 z3="-0.98467871">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2862,.3286,.4293;.8133,-1.585,.0505;-4.731,1.0406,1.3755;3.0077,.3371,-1.0785;3.4082,.095,.341;1.9724,.5196,.0207;2.9062,-.7957,-2.0687;3.4812,1.6226,-1.7148;3.7557,-1.2324,.8803;.8181,-.3799,.1617;4.66,-1.4758,1.8373;-1.5472,-.339,.532;5.4802,-.4403,2.5445;4.9212,-2.8806,2.2935;-2.4176,.3393,1.579;-2.3152,-.2113,-.7618;-3.5454,.288,-.5582;-3.7137,.6182,.8609;-1.7122,-.6559,-2.0406;-4.6367,.5469,-1.5462;-4.6995,2.0067,-1.8893;-5.6874,2.8218,-1.5421;3.9588,.9164,.7841;1.7462,1.5514,.2613;3.8619,-.9063,-2.5843;2.6643,-1.759,-1.6299;2.1512,-.5749,-2.8257;2.8049,1.9358,-2.5125;3.5439,2.4363,-.9915;4.4721,1.4886,-2.1528;3.2456,-2.0904,.4604;-1.3943,-1.3941,.7678;6.5457,-.6551,2.4281;5.2798,-.4616,3.6192;5.3114,.5775,2.1986;4.2988,-3.6069,1.7707;4.7321,-2.9837,3.3653;5.9674,-3.1577,2.1382;-1.982,1.2835,1.9136;-2.5828,-.2761,2.4635;-.8149,-.077,-2.2726;-1.4039,-1.7013,-1.9762;-2.3978,-.5515,-2.8786;-5.5924,.2208,-1.129;-4.4668,-.0388,-2.4519;-3.8504,2.3988,-2.4413;-5.6723,3.8712,-1.807;-6.5482,2.471,-.9847;</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="-0.286166"
                        y3="0.328613"
                        z3="0.429311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.813256"
                        y3="-1.585009"
                        z3="0.050472"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.731015"
                        y3="1.040584"
                        z3="1.375493"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.007725"
                        y3="0.337144"
                        z3="-1.078539"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.408152"
                        y3="0.094958"
                        z3="0.340992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.972357"
                        y3="0.519606"
                        z3="0.020693"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.906235"
                        y3="-0.795661"
                        z3="-2.068695"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.481189"
                        y3="1.622581"
                        z3="-1.714757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.755742"
                        y3="-1.232383"
                        z3="0.880286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.818078"
                        y3="-0.379891"
                        z3="0.161686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.659966"
                        y3="-1.475779"
                        z3="1.83731"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.547172"
                        y3="-0.339035"
                        z3="0.531995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.480228"
                        y3="-0.440287"
                        z3="2.544539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.921244"
                        y3="-2.880555"
                        z3="2.293458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.417623"
                        y3="0.339278"
                        z3="1.579005"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.315247"
                        y3="-0.211279"
                        z3="-0.76177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.545447"
                        y3="0.288038"
                        z3="-0.558155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.713652"
                        y3="0.618194"
                        z3="0.860888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.712171"
                        y3="-0.6559"
                        z3="-2.040555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.636725"
                        y3="0.546869"
                        z3="-1.54618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.699452"
                        y3="2.006744"
                        z3="-1.889268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.687368"
                        y3="2.821799"
                        z3="-1.542079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.958846"
                        y3="0.916431"
                        z3="0.784057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.746198"
                        y3="1.551352"
                        z3="0.261265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.8619"
                        y3="-0.906287"
                        z3="-2.584313"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.664342"
                        y3="-1.758956"
                        z3="-1.629934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.151168"
                        y3="-0.574923"
                        z3="-2.825719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.804929"
                        y3="1.935818"
                        z3="-2.512508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.543911"
                        y3="2.436315"
                        z3="-0.991477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.472075"
                        y3="1.488629"
                        z3="-2.152847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.245572"
                        y3="-2.090376"
                        z3="0.460437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.394303"
                        y3="-1.39407"
                        z3="0.767751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.545728"
                        y3="-0.655055"
                        z3="2.428072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.27978"
                        y3="-0.461619"
                        z3="3.619226"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.311396"
                        y3="0.577505"
                        z3="2.198626"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.29879"
                        y3="-3.606888"
                        z3="1.770747"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.732124"
                        y3="-2.983654"
                        z3="3.365295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.967418"
                        y3="-3.157686"
                        z3="2.138168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.981986"
                        y3="1.283514"
                        z3="1.913633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.582838"
                        y3="-0.276085"
                        z3="2.463523"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.81487"
                        y3="-0.077042"
                        z3="-2.272612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.403915"
                        y3="-1.701338"
                        z3="-1.976197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.397773"
                        y3="-0.551498"
                        z3="-2.878628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.59242"
                        y3="0.220809"
                        z3="-1.128979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.466823"
                        y3="-0.038759"
                        z3="-2.45194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.850361"
                        y3="2.398818"
                        z3="-2.441306"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.672332"
                        y3="3.87116"
                        z3="-1.807006"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.548168"
                        y3="2.470998"
                        z3="-0.984679"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.2862,.3286,.4293;.8133,-1.585,.0505;-4.731,1.0406,1.3755;3.0077,.3371,-1.0785;3.4082,.095,.341;1.9724,.5196,.0207;2.9062,-.7957,-2.0687;3.4812,1.6226,-1.7148;3.7557,-1.2324,.8803;.8181,-.3799,.1617;4.66,-1.4758,1.8373;-1.5472,-.339,.532;5.4802,-.4403,2.5445;4.9212,-2.8806,2.2935;-2.4176,.3393,1.579;-2.3152,-.2113,-.7618;-3.5454,.288,-.5582;-3.7137,.6182,.8609;-1.7122,-.6559,-2.0406;-4.6367,.5469,-1.5462;-4.6995,2.0067,-1.8893;-5.6874,2.8218,-1.5421;3.9588,.9164,.7841;1.7462,1.5514,.2613;3.8619,-.9063,-2.5843;2.6643,-1.759,-1.6299;2.1512,-.5749,-2.8257;2.8049,1.9358,-2.5125;3.5439,2.4363,-.9915;4.4721,1.4886,-2.1528;3.2456,-2.0904,.4604;-1.3943,-1.3941,.7678;6.5457,-.6551,2.4281;5.2798,-.4616,3.6192;5.3114,.5775,2.1986;4.2988,-3.6069,1.7707;4.7321,-2.9837,3.3653;5.9674,-3.1577,2.1382;-1.982,1.2835,1.9136;-2.5828,-.2761,2.4635;-.8149,-.077,-2.2726;-1.4039,-1.7013,-1.9762;-2.3978,-.5515,-2.8786;-5.5924,.2208,-1.129;-4.4668,-.0388,-2.4519;-3.8504,2.3988,-2.4413;-5.6723,3.8712,-1.807;-6.5482,2.471,-.9847;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214.2025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.6069</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41575588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1786.83710884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2752.25286472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4860.13072891</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2107.87786419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03708352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40937561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99361972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000044602514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000044602514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000089205029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141712331184</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7679 -523.1654 -523.1062 -283.4683 -282.2121 -281.5568 -280.5970 -280.3047 -280.0013 -279.9813 -279.9635 -279.7540 -279.7515 -279.7466 -279.7273 -279.4989 -279.3025 -279.2777 -279.1633 -279.1508 -279.1442 -279.1179 -33.6630 -31.7646 -31.1661 -27.3476 -26.9589 -25.1619 -25.0506 -23.9223 -23.4304 -23.0415 -22.3726 -21.9169 -21.7519 -21.4989 -21.2513 -20.1093 -18.7066 -18.2879 -18.1501 -17.9538 -17.2978 -17.1313 -16.5183 -16.1985 -15.7789 -15.6673 -15.5701 -15.4697 -15.0369 -14.8846 -14.6146 -14.4401 -14.3696 -14.2417 -14.1615 -13.9593 -13.7393 -13.6734 -13.3762 -13.2138 -13.0135 -12.8815 -12.8393 -12.8141 -12.6800 -12.5402 -12.4498 -12.3015 -12.2739 -12.0402 -11.9468 -11.3125 -11.1893 -10.9855 -10.4375 -10.0349 -10.0126 -9.6184 -9.3284 -8.4222 0.6017 1.9464 2.3673 2.8400 3.1506 3.4798 3.5811 3.8098 3.9207 4.1778 4.4252 4.5696 4.6434 4.7438 4.8277 4.8961 4.9928 5.0550 5.3189 5.4382 5.5529 5.6209 5.6425 5.8033 5.9262 6.0075 6.1267 6.2016 6.2604 6.3480 6.4485 6.5525 6.5800 6.6653 6.7707 6.8590 6.9337 7.0260 7.1933 7.2714 7.4083 7.5257 7.6689 7.7264 8.0202 8.0437 8.0888 8.1501 8.3415 8.4733 8.7136 8.7268 8.8695 9.0367 9.1579 9.1925 9.3114 9.5960 9.7820 9.9181 10.0379 10.1524 10.3495 10.5876 10.6785 10.7111 10.9208 10.9948 11.1424 11.2804 11.3219 11.4195 11.4948 11.7031 11.7840 11.8938 12.0449 12.1202 12.2172 12.3728 12.5507 12.6380 12.7146 12.8740 13.0451 13.1257 13.2363 13.3622 13.4202 13.5005 13.5797 13.7443 13.7873 13.8871 14.0746 14.0895 14.1645 14.1829 14.2773 14.3734 14.4457 14.4935 14.6297 14.6393 14.7859 14.9612 15.0347 15.0989 15.2005 15.2562 15.3482 15.3876 15.4736 15.5183 15.5855 15.6514 15.8159 15.8464 16.0311 16.1324 16.1788 16.3758 16.4358 16.5730 16.7327 16.9146 16.9420 17.0621 17.0715 17.2006 17.3410 17.5344 17.6030 17.7415 17.8849 18.0999 18.2386 18.3100 18.3863 18.5242 18.6788 18.8486 18.9142 19.3664 19.4409 19.5690 19.7023 19.9018 20.0702 20.1007 20.2501 20.3530 20.4787 20.6575 20.8200 21.0803 21.1825 21.2445 21.3669 21.5929 21.8071 22.1756 22.4540 22.5381 22.8241 23.0170 23.2016 23.4300 23.5916 23.9330 24.1249 24.4586 24.5164 24.6725 24.8028 25.0142 25.2121 25.2786 25.4263 25.6648 25.7681 25.9565 26.1201 26.3113 26.4827 26.6596 26.7922 27.0614 27.1668 27.4171 27.5784 27.7047 27.8303 27.8739 28.0487 28.1884 28.3197 28.4419 28.4672 28.6799 28.7359 28.8669 29.0202 29.0867 29.3299 29.3863 29.5329 29.5938 29.6464 29.7608 29.8477 30.1281 30.1759 30.2798 30.3199 30.4184 30.4521 30.7077 31.0133 31.1814 31.2211 31.3018 31.5952 31.7077 31.7375 31.8696 31.9074 32.1813 32.2693 32.4329 32.5853 32.6089 32.7245 32.9056 33.0264 33.2412 33.2897 33.4777 33.5670 33.6323 33.7609 34.0004 34.2624 34.4340 34.6039 34.6811 35.0903 35.2682 35.3894 35.5493 35.6465 35.7365 35.8705 36.0105 36.2050 36.3842 36.5660 36.7813 36.8163 36.9587 37.1067 37.4200 37.6074 37.6407 37.8478 38.0552 38.0832 38.2090 38.3929 38.4837 38.5921 38.6905 39.0485 39.1100 39.1985 39.3669 39.4783 39.5535 39.7043 39.8230 40.0207 40.2051 40.4257 40.5711 40.7255 40.8416 41.0168 41.2411 41.3390 41.4179 41.4819 41.7615 41.9508 42.0348 42.2405 42.3995 42.4865 42.5551 42.6330 42.7439 42.8040 42.9212 43.0113 43.2347 43.3919 43.4367 43.5753 43.6618 43.7635 43.8772 43.9276 44.1509 44.3020 44.3483 44.5452 44.7656 44.8655 44.9437 45.0767 45.1739 45.3935 45.4460 45.5586 45.6287 45.7868 46.0238 46.1856 46.1972 46.2648 46.4387 46.6276 46.6408 46.9156 47.0110 47.1721 47.3513 47.6964 47.9017 48.0082 48.3071 48.5945 48.6878 48.8892 48.9934 49.1580 49.2260 49.6470 50.0066 50.1500 50.6906 50.8016 50.9904 51.3108 51.7238 51.7939 52.0179 52.3338 52.6743 53.1592 53.3591 53.5130 53.6912 53.9380 54.0452 54.4018 54.7406 55.5085 55.7670 56.0516 56.2940 56.6196 56.7034 57.1265 57.3532 57.4601 57.7306 58.0644 58.1052 58.5510 58.7165 59.3245 59.4147 59.5172 59.7226 60.1849 60.2723 60.5858 61.0067 61.3101 61.3960 61.6324 61.8385 62.0373 62.2676 62.3749 62.7071 63.0376 63.1536 63.4906 63.8888 64.0645 64.5697 64.8411 65.0900 65.5074 66.2954 66.3445 66.8756 67.0599 67.2417 67.5845 67.7548 68.2178 68.2487 69.0906 69.2901 69.7940 69.9357 70.0615 70.3137 70.7502 70.8238 70.9260 71.3081 71.5479 71.6409 71.9243 72.0678 72.1765 72.2705 72.6452 72.9469 73.1918 73.2764 73.4446 73.5899 73.6982 74.1747 74.3241 74.4300 74.6820 74.7458 74.8707 75.1397 75.4385 75.5538 75.7130 75.8922 75.9156 76.1019 76.4651 76.6401 76.8010 76.8508 77.1457 77.4521 77.8473 77.8824 78.1176 78.2474 78.3929 78.5616 78.8376 78.9678 79.0924 79.1564 79.3608 79.4018 79.5713 79.6172 79.8034 79.9292 80.1170 80.1469 80.2196 80.3118 80.5372 80.6274 80.8782 81.0324 81.1083 81.2711 81.3464 81.5444 81.5882 81.7217 81.9773 82.1576 82.2383 82.3073 82.4402 82.8106 82.9173 83.1174 83.1503 83.2707 83.3951 83.5131 83.8212 83.8558 83.8936 84.1330 84.4431 84.4790 84.7057 84.8758 84.9628 85.0213 85.0793 85.2065 85.3468 85.5378 85.7072 85.8769 86.0422 86.0940 86.2303 86.3407 86.4332 86.5233 86.7194 86.8701 87.0133 87.0978 87.2336 87.4786 87.5380 87.7488 87.8947 88.0001 88.1224 88.3005 88.4727 88.6520 88.7979 88.8918 89.0428 89.4643 89.4705 89.7292 89.7977 90.0213 90.0460 90.2059 90.4410 90.5610 90.8755 90.9620 91.0869 91.2506 91.4146 91.4562 91.6388 91.7125 91.8804 91.9232 92.1677 92.3777 92.5751 92.6492 92.8207 93.0132 93.1763 93.2554 93.4838 93.5102 93.6241 93.7849 94.0069 94.0892 94.3245 94.5429 94.6316 94.6680 94.8178 95.0219 95.1714 95.3320 95.5974 95.7476 95.9326 96.0564 96.2176 96.3047 96.5387 96.6800 96.7625 96.9308 96.9493 97.1498 97.2700 97.4796 97.6373 97.8259 97.8813 98.1321 98.2673 98.4132 98.6269 98.7028 98.8465 98.8985 99.0887 99.2006 99.3961 99.4903 99.7215 99.8906 100.0729 100.2297 100.3103 100.5305 100.7305 100.7932 100.8639 100.9903 101.2118 101.4277 101.6045 101.7349 101.8950 102.0107 102.2254 102.2695 102.3616 102.6121 102.7388 102.9114 103.0348 103.3562 103.5438 103.5664 103.8038 103.9509 104.0932 104.1423 104.4569 104.6128 104.7711 104.9285 105.1472 105.4889 105.6093 105.7106 105.8338 105.9029 105.9816 106.5950 106.8287 106.9432 107.0031 107.1700 107.3608 107.5916 107.8341 107.8930 108.2291 108.3453 108.3512 108.5655 108.7768 108.9548 109.0908 109.2170 109.3418 109.4069 109.5654 109.6077 109.7591 109.9059 110.1407 110.1851 110.3543 110.5226 110.5962 110.7194 110.9405 111.1297 111.4029 111.5199 111.6573 111.7810 111.9616 112.1363 112.3389 112.4841 112.7887 112.9409 113.0355 113.1607 113.2075 113.5234 113.7129 113.7850 113.9176 114.0549 114.2683 114.4503 114.6151 114.6765 114.8257 114.9255 115.0618 115.1239 115.2170 115.5437 115.6818 115.8120 116.0241 116.1128 116.2956 116.3370 116.5239 116.6287 116.8537 116.9279 117.0247 117.0546 117.1909 117.2345 117.5381 117.6314 117.6811 117.7918 118.1166 118.1666 118.4437 118.5068 118.7419 118.9611 119.1582 119.3344 119.3923 119.4966 119.8360 119.9518 120.3216 120.4007 120.5356 120.7644 120.7991 121.0939 121.1885 121.5646 121.7455 122.2089 122.3818 122.4885 122.9037 123.0101 123.3108 123.3217 123.5974 123.6497 123.7934 123.9555 124.3406 124.6007 125.0352 125.1448 125.6249 125.7042 125.9917 126.4222 126.7452 126.9529 127.1222 127.3942 127.4654 127.8413 128.2339 128.4099 128.6615 128.9634 129.1013 129.3356 129.3583 129.7620 129.8647 129.9024 130.0509 130.2555 130.3772 130.4052 130.5109 130.6681 131.0382 131.2531 131.4800 131.7634 132.1194 132.1362 132.4313 133.1178 133.1905 133.4999 133.5813 133.6974 134.1582 134.3364 134.4038 134.4678 134.6791 134.7286 135.1836 135.2784 135.5358 136.2646 136.5426 136.9088 137.4044 137.7138 137.8155 138.1967 138.4314 138.5224 138.6363 139.2509 139.6424 139.8945 140.1534 140.3583 140.7964 140.8379 141.1494 141.3554 141.5513 141.6478 141.9239 142.1240 142.5156 142.7402 142.9029 143.3133 143.5091 143.9644 143.9739 144.2945 144.5003 144.5584 144.8597 145.1025 145.1489 145.5002 145.6829 145.7498 145.9230 146.1506 146.1808 146.2871 146.6497 146.9472 147.0175 147.2213 147.3816 147.7001 147.7918 147.9934 148.1590 148.4511 148.6670 148.9110 148.9560 149.3845 149.4908 149.6253 149.6936 149.8615 150.1017 150.3267 150.4232 150.7111 150.8274 150.8887 151.0800 151.1282 151.4725 151.6955 152.0111 152.0966 152.2841 152.7129 153.0298 153.3894 153.6512 154.0781 154.2209 154.3125 155.0073 155.2784 155.4976 155.9759 156.5539 156.7920 157.2096 157.3621 157.4671 157.6716 157.8319 157.8915 158.2221 158.3468 158.4152 158.7885 159.3131 159.5915 159.8415 160.1950 160.5073 160.9009 161.0444 161.5936 162.4823 163.2011 164.5869 165.0985 168.0017 168.9735 171.1852 172.4232 173.1061 174.6909 176.1792 176.8471 177.7265 178.5491 179.8921 182.2728 182.6228 185.2466 185.6860 187.2819 188.5570 189.2980 193.2735 194.1714 195.2507 195.8967 196.4797 199.1938 205.2497 208.1702 613.7866 621.4441 625.8392 627.4480 632.0945 633.3410 637.4317 637.9821 640.0197 641.1023 641.6024 643.3260 645.0868 645.1111 646.0977 647.7423 649.3528 650.0745 651.7133 1199.2006 1201.6896 1213.8750</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">-0.299302 -0.493270 -0.485522 0.105623 0.024761 -0.076277 -0.286245 -0.262486 -0.293825 0.390036 -0.060631 0.259261 -0.256354 -0.219511 -0.140675 -0.032490 -0.075599 0.306577 -0.252773 -0.102352 -0.177788 -0.286990 0.122159 0.096198 0.101262 0.095483 0.098403 0.094377 0.088225 0.095635 0.121729 0.106301 0.096082 0.097019 0.090078 0.088957 0.093203 0.093815 0.102919 0.101736 0.111781 0.116514 0.106359 0.098856 0.108468 0.144619 0.131744 0.113911</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">8.2993 8.4933 8.4855 5.8944 5.9752 6.0763 6.2862 6.2625 6.2938 5.6100 6.0606 5.7407 6.2564 6.2195 6.1407 6.0325 6.0756 5.6934 6.2528 6.1024 6.1778 6.2870 0.8778 0.9038 0.8987 0.9045 0.9016 0.9056 0.9118 0.9044 0.8783 0.8937 0.9039 0.9030 0.9099 0.9110 0.9068 0.9062 0.8971 0.8983 0.8882 0.8835 0.8936 0.9011 0.8915 0.8554 0.8683 0.8861</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">-0.2993 -0.4933 -0.4855 0.1056 0.0248 -0.0763 -0.2862 -0.2625 -0.2938 0.3900 -0.0606 0.2593 -0.2564 -0.2195 -0.1407 -0.0325 -0.0756 0.3066 -0.2528 -0.1024 -0.1778 -0.2870 0.1222 0.0962 0.1013 0.0955 0.0984 0.0944 0.0882 0.0956 0.1217 0.1063 0.0961 0.0970 0.0901 0.0890 0.0932 0.0938 0.1029 0.1017 0.1118 0.1165 0.1064 0.0989 0.1085 0.1446 0.1317 0.1139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1224 1.9917 2.0065 3.7095 3.7417 3.8430 3.9031 3.9072 3.8506 4.0998 3.7913 3.7537 3.9384 3.9201 3.9295 3.7615 3.4472 4.0464 3.9354 3.8597 3.7782 3.9472 0.9996 1.0305 1.0012 1.0138 1.0011 1.0019 1.0057 1.0014 1.0231 1.0288 0.9968 0.9968 1.0139 1.0087 0.9961 0.9964 1.0287 1.0234 0.9986 1.0033 1.0069 1.0175 1.0080 1.0003 1.0029 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1224 1.9917 2.0065 3.7095 3.7417 3.8430 3.9031 3.9072 3.8506 4.0998 3.7913 3.7537 3.9384 3.9201 3.9295 3.7615 3.4472 4.0464 3.9354 3.8597 3.7782 3.9472 0.9996 1.0305 1.0012 1.0138 1.0011 1.0019 1.0057 1.0014 1.0231 1.0288 0.9968 0.9968 1.0139 1.0087 0.9961 0.9964 1.0287 1.0234 0.9986 1.0033 1.0069 1.0175 1.0080 1.0003 1.0029 1.0134</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">1.1554 0.8012 1.8068 1.9548 0.9239 0.8586 0.9396 0.9371 0.8715 0.9512 1.0194 1.0209 1.0381 0.9883 0.9956 0.9918 0.9914 0.9872 0.9936 1.8630 0.9743 0.9735 0.9597 0.9272 0.9849 0.9710 0.9832 0.9831 1.0025 1.0011 0.9807 0.9807 1.0188 0.9789 0.9738 1.6427 0.9503 1.0142 0.9028 0.9672 0.9829 1.0003 0.9131 1.0061 1.0139 1.9012 0.9745 0.9977 1.0015</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">-0.022322402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438078284241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.81561 -19.70402 2.11159 -1.41327 1.52068 0.10741 -5.82594 4.70045 -1.12550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
