<?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="0.192977"
                        y3="0.863536"
                        z3="0.699233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.685627"
                        y3="2.894945"
                        z3="1.463583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.003655"
                        y3="1.727996"
                        z3="-1.11278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.91659"
                        y3="0.912936"
                        z3="-0.656829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.137099"
                        y3="0.216887"
                        z3="0.64672"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.45039"
                        y3="1.572967"
                        z3="0.63502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.936746"
                        y3="0.364569"
                        z3="-1.664818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.109275"
                        y3="1.575791"
                        z3="-1.303485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.460273"
                        y3="-1.045542"
                        z3="1.043451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.044157"
                        y3="1.84293"
                        z3="0.97624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.767992"
                        y3="-2.246748"
                        z3="0.546636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.19085"
                        y3="1.07613"
                        z3="0.990716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.802081"
                        y3="-2.465715"
                        z3="-0.514804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.08824"
                        y3="-3.489877"
                        z3="1.034492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.891312"
                        y3="2.042351"
                        z3="0.041834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.896825"
                        y3="-0.238238"
                        z3="0.800296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.997621"
                        y3="-0.107126"
                        z3="0.043213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.099331"
                        y3="1.273108"
                        z3="-0.439277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.380638"
                        y3="-1.474848"
                        z3="1.433634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.983236"
                        y3="-1.165966"
                        z3="-0.335323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.490001"
                        y3="-1.961544"
                        z3="-1.507867"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.069992"
                        y3="-1.993968"
                        z3="-2.700859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.153722"
                        y3="0.299843"
                        z3="1.024916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.075958"
                        y3="2.39394"
                        z3="0.965065"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.445709"
                        y3="1.171903"
                        z3="-2.211319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.479629"
                        y3="-0.23761"
                        z3="-2.395753"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.168321"
                        y3="-0.271291"
                        z3="-1.235133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.798553"
                        y3="2.409395"
                        z3="-1.936083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.811525"
                        y3="1.961021"
                        z3="-0.563537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.645955"
                        y3="0.863432"
                        z3="-1.933627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.718447"
                        y3="-0.994184"
                        z3="1.833645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.292919"
                        y3="1.392719"
                        z3="2.033152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.367578"
                        y3="-2.966396"
                        z3="-1.383625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.591303"
                        y3="-3.125986"
                        z3="-0.145588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.271843"
                        y3="-1.545012"
                        z3="-0.856652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.360143"
                        y3="-3.282039"
                        z3="1.818375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.815407"
                        y3="-4.204931"
                        z3="1.427675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.570209"
                        y3="-3.996476"
                        z3="0.216116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.262241"
                        y3="2.286153"
                        z3="-0.81831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.1841"
                        y3="2.981003"
                        z3="0.511291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.528185"
                        y3="-1.860493"
                        z3="0.868973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.029601"
                        y3="-1.282618"
                        z3="2.448443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.133314"
                        y3="-2.260742"
                        z3="1.467555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.947318"
                        y3="-0.710121"
                        z3="-0.567697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.142127"
                        y3="-1.834935"
                        z3="0.514578"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.582894"
                        y3="-2.535026"
                        z3="-1.338082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.660076"
                        y3="-2.585745"
                        z3="-3.509287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.971652"
                        y3="-1.431952"
                        z3="-2.915109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.193,.8635,.6992;.6856,2.8949,1.4636;-4.0037,1.728,-1.1128;2.9166,.9129,-.6568;3.1371,.2169,.6467;2.4504,1.573,.635;1.9367,.3646,-1.6648;4.1093,1.5758,-1.3035;2.4603,-1.0455,1.0435;1.0442,1.8429,.9762;2.768,-2.2467,.5466;-1.1908,1.0761,.9907;3.8021,-2.4657,-.5148;2.0882,-3.4899,1.0345;-1.8913,2.0424,.0418;-1.8968,-.2382,.8003;-2.9976,-.1071,.0432;-3.0993,1.2731,-.4393;-1.3806,-1.4748,1.4336;-3.9832,-1.166,-.3353;-3.49,-1.9615,-1.5079;-4.07,-1.994,-2.7009;4.1537,.2998,1.0249;3.076,2.3939,.9651;1.4457,1.1719,-2.2113;2.4796,-.2376,-2.3958;1.1683,-.2713,-1.2351;3.7986,2.4094,-1.9361;4.8115,1.961,-.5635;4.646,.8634,-1.9336;1.7184,-.9942,1.8336;-1.2929,1.3927,2.0332;3.3676,-2.9664,-1.3836;4.5913,-3.126,-.1456;4.2718,-1.545,-.8567;1.3601,-3.282,1.8184;2.8154,-4.2049,1.4277;1.5702,-3.9965,.2161;-1.2622,2.2862,-.8183;-2.1841,2.981,.5113;-.5282,-1.8605,.869;-1.0296,-1.2826,2.4484;-2.1333,-2.2607,1.4676;-4.9473,-.7101,-.5677;-4.1421,-1.8349,.5146;-2.5829,-2.535,-1.3381;-3.6601,-2.5857,-3.5093;-4.9717,-1.432,-2.9151;</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">1870.7621590438 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">1.697e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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="0.1929772"
                                 y3="0.86353611"
                                 z3="0.69923325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.68562735"
                                 y3="2.89494513"
                                 z3="1.46358296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.00365497"
                                 y3="1.72799618"
                                 z3="-1.11278045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.9165902"
                                 y3="0.91293568"
                                 z3="-0.65682901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13709926"
                                 y3="0.21688674"
                                 z3="0.64672024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.45039045"
                                 y3="1.57296667"
                                 z3="0.63501992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.93674585"
                                 y3="0.36456907"
                                 z3="-1.66481756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.10927474"
                                 y3="1.57579066"
                                 z3="-1.3034849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46027254"
                                 y3="-1.04554186"
                                 z3="1.04345111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04415746"
                                 y3="1.84292958"
                                 z3="0.97624038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76799181"
                                 y3="-2.24674752"
                                 z3="0.54663593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19084959"
                                 y3="1.07612972"
                                 z3="0.99071628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.80208102"
                                 y3="-2.46571469"
                                 z3="-0.5148039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.08824013"
                                 y3="-3.48987705"
                                 z3="1.03449165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89131173"
                                 y3="2.04235148"
                                 z3="0.04183357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89682494"
                                 y3="-0.23823763"
                                 z3="0.8002956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99762084"
                                 y3="-0.10712592"
                                 z3="0.04321315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09933067"
                                 y3="1.2731078"
                                 z3="-0.43927655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38063844"
                                 y3="-1.47484794"
                                 z3="1.43363352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.98323612"
                                 y3="-1.16596597"
                                 z3="-0.33532253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4900005"
                                 y3="-1.96154361"
                                 z3="-1.50786717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.06999177"
                                 y3="-1.99396797"
                                 z3="-2.70085907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.15372189"
                                 y3="0.29984317"
                                 z3="1.02491559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.07595776"
                                 y3="2.39394006"
                                 z3="0.96506492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.44570906"
                                 y3="1.171903"
                                 z3="-2.21131918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47962854"
                                 y3="-0.23760992"
                                 z3="-2.39575328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.16832072"
                                 y3="-0.27129108"
                                 z3="-1.23513277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.79855329"
                                 y3="2.40939453"
                                 z3="-1.93608257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81152541"
                                 y3="1.96102112"
                                 z3="-0.56353677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.64595495"
                                 y3="0.86343229"
                                 z3="-1.93362744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.71844726"
                                 y3="-0.99418383"
                                 z3="1.83364499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.29291937"
                                 y3="1.39271942"
                                 z3="2.03315188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.36757833"
                                 y3="-2.96639624"
                                 z3="-1.38362476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.59130265"
                                 y3="-3.12598619"
                                 z3="-0.1455883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.27184304"
                                 y3="-1.54501191"
                                 z3="-0.85665194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.36014318"
                                 y3="-3.28203947"
                                 z3="1.81837467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.81540667"
                                 y3="-4.20493063"
                                 z3="1.42767518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.57020907"
                                 y3="-3.99647635"
                                 z3="0.21611578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26224148"
                                 y3="2.28615262"
                                 z3="-0.81830984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.1841002"
                                 y3="2.98100296"
                                 z3="0.51129146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.52818474"
                                 y3="-1.86049333"
                                 z3="0.86897269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02960121"
                                 y3="-1.28261769"
                                 z3="2.44844332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13331449"
                                 y3="-2.26074173"
                                 z3="1.46755533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.94731765"
                                 y3="-0.71012064"
                                 z3="-0.56769668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.14212733"
                                 y3="-1.83493512"
                                 z3="0.51457803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.58289405"
                                 y3="-2.53502572"
                                 z3="-1.33808191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.66007584"
                                 y3="-2.58574458"
                                 z3="-3.50928659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.97165156"
                                 y3="-1.43195156"
                                 z3="-2.9151089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.193,.8635,.6992;.6856,2.8949,1.4636;-4.0037,1.728,-1.1128;2.9166,.9129,-.6568;3.1371,.2169,.6467;2.4504,1.573,.635;1.9367,.3646,-1.6648;4.1093,1.5758,-1.3035;2.4603,-1.0455,1.0435;1.0442,1.8429,.9762;2.768,-2.2467,.5466;-1.1908,1.0761,.9907;3.8021,-2.4657,-.5148;2.0882,-3.4899,1.0345;-1.8913,2.0424,.0418;-1.8968,-.2382,.8003;-2.9976,-.1071,.0432;-3.0993,1.2731,-.4393;-1.3806,-1.4748,1.4336;-3.9832,-1.166,-.3353;-3.49,-1.9615,-1.5079;-4.07,-1.994,-2.7009;4.1537,.2998,1.0249;3.076,2.3939,.9651;1.4457,1.1719,-2.2113;2.4796,-.2376,-2.3958;1.1683,-.2713,-1.2351;3.7986,2.4094,-1.9361;4.8115,1.961,-.5635;4.646,.8634,-1.9336;1.7184,-.9942,1.8336;-1.2929,1.3927,2.0332;3.3676,-2.9664,-1.3836;4.5913,-3.126,-.1456;4.2718,-1.545,-.8567;1.3601,-3.282,1.8184;2.8154,-4.2049,1.4277;1.5702,-3.9965,.2161;-1.2622,2.2862,-.8183;-2.1841,2.981,.5113;-.5282,-1.8605,.869;-1.0296,-1.2826,2.4484;-2.1333,-2.2607,1.4676;-4.9473,-.7101,-.5677;-4.1421,-1.8349,.5146;-2.5829,-2.535,-1.3381;-3.6601,-2.5857,-3.5093;-4.9717,-1.432,-2.9151;</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="0.192977"
                        y3="0.863536"
                        z3="0.699233"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.685627"
                        y3="2.894945"
                        z3="1.463583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.003655"
                        y3="1.727996"
                        z3="-1.11278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.91659"
                        y3="0.912936"
                        z3="-0.656829"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.137099"
                        y3="0.216887"
                        z3="0.64672"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.45039"
                        y3="1.572967"
                        z3="0.63502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.936746"
                        y3="0.364569"
                        z3="-1.664818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.109275"
                        y3="1.575791"
                        z3="-1.303485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.460273"
                        y3="-1.045542"
                        z3="1.043451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.044157"
                        y3="1.84293"
                        z3="0.97624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.767992"
                        y3="-2.246748"
                        z3="0.546636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.19085"
                        y3="1.07613"
                        z3="0.990716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.802081"
                        y3="-2.465715"
                        z3="-0.514804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.08824"
                        y3="-3.489877"
                        z3="1.034492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.891312"
                        y3="2.042351"
                        z3="0.041834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.896825"
                        y3="-0.238238"
                        z3="0.800296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.997621"
                        y3="-0.107126"
                        z3="0.043213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.099331"
                        y3="1.273108"
                        z3="-0.439277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.380638"
                        y3="-1.474848"
                        z3="1.433634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.983236"
                        y3="-1.165966"
                        z3="-0.335323"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.490001"
                        y3="-1.961544"
                        z3="-1.507867"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.069992"
                        y3="-1.993968"
                        z3="-2.700859"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.153722"
                        y3="0.299843"
                        z3="1.024916"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.075958"
                        y3="2.39394"
                        z3="0.965065"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.445709"
                        y3="1.171903"
                        z3="-2.211319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.479629"
                        y3="-0.23761"
                        z3="-2.395753"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.168321"
                        y3="-0.271291"
                        z3="-1.235133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.798553"
                        y3="2.409395"
                        z3="-1.936083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.811525"
                        y3="1.961021"
                        z3="-0.563537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.645955"
                        y3="0.863432"
                        z3="-1.933627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.718447"
                        y3="-0.994184"
                        z3="1.833645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.292919"
                        y3="1.392719"
                        z3="2.033152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.367578"
                        y3="-2.966396"
                        z3="-1.383625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.591303"
                        y3="-3.125986"
                        z3="-0.145588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.271843"
                        y3="-1.545012"
                        z3="-0.856652"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.360143"
                        y3="-3.282039"
                        z3="1.818375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.815407"
                        y3="-4.204931"
                        z3="1.427675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.570209"
                        y3="-3.996476"
                        z3="0.216116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.262241"
                        y3="2.286153"
                        z3="-0.81831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.1841"
                        y3="2.981003"
                        z3="0.511291"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.528185"
                        y3="-1.860493"
                        z3="0.868973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.029601"
                        y3="-1.282618"
                        z3="2.448443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.133314"
                        y3="-2.260742"
                        z3="1.467555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.947318"
                        y3="-0.710121"
                        z3="-0.567697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.142127"
                        y3="-1.834935"
                        z3="0.514578"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.582894"
                        y3="-2.535026"
                        z3="-1.338082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.660076"
                        y3="-2.585745"
                        z3="-3.509287"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.971652"
                        y3="-1.431952"
                        z3="-2.915109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.193,.8635,.6992;.6856,2.8949,1.4636;-4.0037,1.728,-1.1128;2.9166,.9129,-.6568;3.1371,.2169,.6467;2.4504,1.573,.635;1.9367,.3646,-1.6648;4.1093,1.5758,-1.3035;2.4603,-1.0455,1.0435;1.0442,1.8429,.9762;2.768,-2.2467,.5466;-1.1908,1.0761,.9907;3.8021,-2.4657,-.5148;2.0882,-3.4899,1.0345;-1.8913,2.0424,.0418;-1.8968,-.2382,.8003;-2.9976,-.1071,.0432;-3.0993,1.2731,-.4393;-1.3806,-1.4748,1.4336;-3.9832,-1.166,-.3353;-3.49,-1.9615,-1.5079;-4.07,-1.994,-2.7009;4.1537,.2998,1.0249;3.076,2.3939,.9651;1.4457,1.1719,-2.2113;2.4796,-.2376,-2.3958;1.1683,-.2713,-1.2351;3.7986,2.4094,-1.9361;4.8115,1.961,-.5635;4.646,.8634,-1.9336;1.7184,-.9942,1.8336;-1.2929,1.3927,2.0332;3.3676,-2.9664,-1.3836;4.5913,-3.126,-.1456;4.2718,-1.545,-.8567;1.3601,-3.282,1.8184;2.8154,-4.2049,1.4277;1.5702,-3.9965,.2161;-1.2622,2.2862,-.8183;-2.1841,2.981,.5113;-.5282,-1.8605,.869;-1.0296,-1.2826,2.4484;-2.1333,-2.2607,1.4676;-4.9473,-.7101,-.5677;-4.1421,-1.8349,.5146;-2.5829,-2.535,-1.3381;-3.6601,-2.5857,-3.5093;-4.9717,-1.432,-2.9151;</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">2925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.1903</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41265301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1870.76215904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2836.17481205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5027.22062600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2191.04581395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03886043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41513665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00248364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999811736797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999811736797</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999623473593</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142693367543</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7972 -523.1728 -523.0760 -283.4439 -282.2321 -281.6239 -280.5873 -280.2663 -279.9687 -279.9476 -279.9455 -279.7707 -279.7703 -279.7266 -279.7245 -279.4868 -279.3091 -279.2413 -279.1461 -279.1332 -279.1298 -279.1101 -33.7801 -31.7653 -31.1231 -27.3728 -26.9584 -25.1338 -25.0328 -23.8478 -23.4303 -23.0585 -22.2634 -21.9242 -21.7614 -21.4821 -21.2673 -20.2240 -18.8607 -18.2834 -18.1719 -17.9625 -17.1997 -16.7508 -16.5320 -16.2673 -15.8977 -15.5489 -15.5347 -15.4121 -15.0274 -14.9715 -14.8967 -14.5206 -14.4099 -14.3062 -14.0656 -13.8268 -13.7712 -13.7127 -13.3959 -13.2793 -13.0463 -13.0268 -12.8677 -12.7475 -12.6308 -12.5025 -12.3922 -12.2702 -11.9487 -11.9394 -11.7131 -11.4592 -11.2766 -10.9630 -10.2587 -10.0087 -9.9218 -9.5993 -9.3793 -8.6443 0.6227 2.0909 2.3077 2.5307 3.0213 3.4741 3.5305 3.6592 4.0258 4.1098 4.3009 4.3977 4.6789 4.7160 4.7690 4.9082 4.9824 5.1486 5.4104 5.4750 5.5891 5.6353 5.7441 5.8530 5.9736 6.0213 6.0457 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21.4082 21.9190 22.0032 22.2747 22.3701 22.6040 22.7669 22.9981 23.1109 23.3528 23.4333 23.5441 23.8860 24.0112 24.3368 24.6495 24.8008 24.8263 25.1367 25.4598 25.5012 25.5854 25.8582 26.0316 26.1163 26.2946 26.5675 26.7031 26.8316 26.9344 27.1004 27.2649 27.3951 27.5853 27.6255 27.7329 27.8582 27.9313 28.0360 28.3524 28.4564 28.5664 28.6954 28.8633 28.9078 29.0642 29.1933 29.4283 29.4966 29.5748 29.7009 29.8577 29.9416 30.0463 30.2334 30.3874 30.5109 30.5956 30.7672 30.8961 30.9627 31.1758 31.3600 31.4470 31.5218 31.6712 31.7391 31.8675 31.9396 32.2728 32.3910 32.4670 32.5396 32.7321 32.9330 33.1021 33.1536 33.2843 33.3552 33.4991 33.6183 33.7553 33.8766 34.1428 34.2853 34.5341 34.5941 34.7345 34.9151 35.0619 35.3149 35.4340 35.5259 35.5742 36.0986 36.2201 36.2611 36.4356 36.5966 36.6285 36.8277 36.9198 36.9713 37.2446 37.3276 37.5416 37.8052 37.9102 38.0240 38.2786 38.4071 38.5451 38.7042 38.7366 38.8687 38.9644 39.1752 39.2409 39.4349 39.5314 39.8187 39.8816 40.0813 40.2219 40.5044 40.5404 40.6860 40.9496 41.0459 41.1775 41.3702 41.5349 41.7082 41.8233 42.0844 42.1856 42.2820 42.4185 42.5565 42.7052 42.8621 42.8840 42.9017 43.0377 43.1984 43.3114 43.4304 43.5210 43.5792 43.6415 43.7098 43.8542 43.9537 44.1059 44.2484 44.3719 44.4688 44.5005 44.6113 44.8670 44.9766 45.0879 45.1409 45.3467 45.4354 45.5539 45.7843 45.9212 46.0831 46.1926 46.2445 46.4062 46.7046 46.7811 46.9415 47.1835 47.3040 47.5843 47.7305 48.1159 48.3208 48.4261 48.6007 48.6980 48.8687 49.1784 49.2962 49.4302 49.8751 50.0726 50.4801 50.6586 50.8430 51.0285 51.2122 51.7066 51.8194 52.3168 52.4266 52.6225 52.6860 52.9245 53.1217 53.4602 53.6014 53.8883 54.1419 54.5342 54.6236 55.2722 55.2999 55.7242 56.2562 56.3860 56.6063 56.8366 57.2606 57.4102 57.6820 58.0076 58.2068 58.6664 58.8330 59.0731 59.3837 59.6318 59.8696 60.0610 60.4123 60.5762 60.9102 61.0210 61.3528 61.6329 61.7586 62.0920 62.2357 62.7772 62.8386 63.1735 63.3988 63.5968 63.7739 64.1621 64.6601 64.9717 65.0055 65.3124 65.7126 65.8102 66.2044 66.4325 66.6588 67.3021 67.9127 68.0507 68.3933 68.7486 69.1954 69.7500 69.9130 70.0472 70.2708 70.7602 70.9172 71.0952 71.3789 71.6164 71.8078 71.9969 72.1236 72.3931 72.5549 72.8489 72.9582 73.2084 73.5242 73.7054 73.7539 73.8318 74.0343 74.1830 74.2727 74.5424 74.7980 75.0312 75.1585 75.2728 75.5035 75.6610 75.8776 76.1337 76.2658 76.4632 76.8935 76.9231 77.1185 77.3391 77.5836 77.5916 77.7198 77.8805 78.0695 78.1880 78.3858 78.5621 78.7292 78.9538 79.0710 79.3076 79.5574 79.7340 79.8624 79.9269 80.0113 80.0694 80.2656 80.3501 80.4507 80.7077 80.8233 80.9255 80.9998 81.1411 81.2083 81.3993 81.6012 81.6860 81.9534 82.0351 82.3156 82.3542 82.4657 82.7539 82.7635 82.9891 83.1744 83.3818 83.5705 83.6165 83.6297 83.8854 83.9875 84.1830 84.1939 84.3152 84.4535 84.7024 84.7104 84.9018 85.1150 85.2396 85.3472 85.4310 85.6066 85.6800 85.8546 85.9110 86.0744 86.2457 86.3882 86.5504 86.6460 86.9244 87.0073 87.1426 87.2080 87.4331 87.5541 87.8735 87.9745 88.0897 88.3277 88.3927 88.4823 88.6085 88.7305 88.9813 89.1671 89.2810 89.4562 89.7903 89.8236 89.9190 90.1709 90.3040 90.4231 90.6405 90.8291 90.9796 91.0900 91.1702 91.3606 91.5267 91.5627 91.7632 91.9611 92.1747 92.2448 92.2972 92.4254 92.6470 92.7786 92.9051 93.1528 93.2217 93.3047 93.5355 93.8378 93.9520 94.0639 94.2858 94.3554 94.4259 94.5829 94.8097 94.8841 94.9576 95.0726 95.2523 95.4736 95.6696 95.8633 95.9331 96.0798 96.2631 96.3916 96.5393 96.5645 96.7379 96.9141 97.0022 97.0758 97.1196 97.3023 97.3919 97.5309 97.8076 97.9013 98.1456 98.2083 98.4946 98.5448 98.7203 98.7953 99.0256 99.1075 99.2728 99.3880 99.5274 99.6101 99.7434 99.9136 100.2029 100.4586 100.7740 100.8522 101.1076 101.2011 101.3924 101.5496 101.6719 101.7918 101.8913 102.1936 102.2966 102.4896 102.6944 102.8453 102.8996 102.9586 103.1873 103.3436 103.5536 103.7384 103.7962 103.8757 104.0218 104.3271 104.3674 104.5621 104.6487 104.7640 105.2642 105.3287 105.4243 105.4898 106.0008 106.2109 106.4445 106.5832 106.6483 106.8020 107.1042 107.2093 107.3677 107.5780 107.8626 108.0036 108.1776 108.4201 108.5515 108.6981 108.8673 108.9791 109.0846 109.2052 109.4493 109.6693 109.8266 109.9697 110.1325 110.1831 110.3713 110.5174 110.7054 110.8237 110.9437 111.0956 111.1750 111.4144 111.6845 111.8499 112.0445 112.1976 112.2243 112.3814 112.4757 112.6700 112.7778 112.9189 112.9756 113.0073 113.2501 113.2888 113.3947 113.4765 113.9017 114.1767 114.3328 114.5102 114.5932 114.7162 114.8123 115.1107 115.2088 115.2873 115.4350 115.5365 115.6204 115.9147 116.0921 116.1811 116.4630 116.4790 116.5616 116.8296 116.8434 117.1297 117.1842 117.3254 117.4726 117.6567 117.8774 117.9372 117.9646 118.1009 118.2568 118.3391 118.5662 118.6963 118.8353 118.9454 119.2915 119.4637 119.6391 119.7394 120.2739 120.3056 120.5305 120.7347 120.9370 121.0712 121.2505 121.4172 121.5488 121.7581 121.8857 122.0827 122.1625 122.2588 122.8092 123.0937 123.3306 123.4933 123.6659 123.7803 123.9896 124.2036 124.3602 124.5494 124.7852 124.8675 125.3568 125.6353 125.9637 126.1551 126.5607 126.7184 126.7273 127.0090 127.5243 127.7264 127.9953 128.1081 128.4246 128.7221 128.9340 128.9967 129.3404 129.5120 129.7590 129.8788 130.1279 130.2117 130.3990 130.6523 130.8754 130.9232 131.1916 131.4575 131.5656 131.6097 131.7778 132.2057 132.4220 132.6747 133.0861 133.4200 133.4926 133.8303 134.0709 134.2110 134.4883 134.5621 134.7210 134.8448 134.9107 135.1290 135.5513 136.0310 136.2624 136.5795 136.6235 136.8533 137.6330 137.7760 138.2973 138.4456 138.5446 138.7274 139.0227 139.3122 139.8012 140.0636 140.3863 140.9161 141.2273 141.4919 141.6139 141.9532 142.0486 142.1575 142.2812 142.6076 142.6387 143.0871 143.3818 143.5046 143.5151 143.7921 144.0896 144.2755 144.4671 144.8213 145.1104 145.2133 145.3058 145.5551 145.7529 145.9344 146.0783 146.1637 146.2349 146.6515 146.7664 147.2702 147.3322 147.4156 147.6464 147.7691 148.2499 148.5102 148.6156 148.8889 149.0602 149.3245 149.5911 149.8591 149.8677 149.9840 150.2687 150.3101 150.4674 150.5870 150.8817 151.0689 151.1446 151.3869 151.5176 151.6920 152.0522 152.1419 152.2180 152.7712 152.8247 153.1440 153.3980 153.9706 154.0602 154.5682 154.7841 154.9868 155.2471 155.5044 156.3044 156.4784 156.7305 156.9196 157.1119 157.2536 157.8192 158.0147 158.2500 158.4099 158.6500 158.9948 159.2682 159.6180 159.8092 160.1403 160.3584 160.5967 160.9064 160.9772 161.6348 162.1345 162.4942 163.2440 165.6523 167.3658 168.9975 171.0558 172.2441 172.8741 174.7320 175.7104 176.6094 177.1496 177.8726 178.9162 181.7653 182.3963 185.3040 187.7919 188.0127 188.4575 188.5888 193.4598 194.3082 195.2104 195.9363 196.2041 199.2891 206.3673 208.6245 613.3263 622.0708 626.5583 627.4567 632.9595 633.5897 637.5929 638.2406 640.6176 640.8033 642.7560 643.6324 645.1131 645.6203 646.3492 648.3837 649.4991 650.6967 651.9958 1198.6726 1198.9897 1214.1823</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">-0.279994 -0.503304 -0.484145 0.098415 0.003522 -0.101401 -0.296068 -0.273584 -0.303760 0.420520 0.005285 0.222986 -0.266774 -0.254731 -0.135981 -0.003633 -0.069817 0.307666 -0.319461 -0.096436 -0.184131 -0.286059 0.118500 0.094313 0.113603 0.098548 0.093766 0.099346 0.088922 0.091520 0.126118 0.114039 0.100202 0.107960 0.091047 0.090159 0.105978 0.100436 0.108720 0.104936 0.118373 0.126313 0.115123 0.085411 0.114730 0.145336 0.132194 0.115292</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">8.2800 8.5033 8.4841 5.9016 5.9965 6.1014 6.2961 6.2736 6.3038 5.5795 5.9947 5.7770 6.2668 6.2547 6.1360 6.0036 6.0698 5.6923 6.3195 6.0964 6.1841 6.2861 0.8815 0.9057 0.8864 0.9015 0.9062 0.9007 0.9111 0.9085 0.8739 0.8860 0.8998 0.8920 0.9090 0.9098 0.8940 0.8996 0.8913 0.8951 0.8816 0.8737 0.8849 0.9146 0.8853 0.8547 0.8678 0.8847</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">-0.2800 -0.5033 -0.4841 0.0984 0.0035 -0.1014 -0.2961 -0.2736 -0.3038 0.4205 0.0053 0.2230 -0.2668 -0.2547 -0.1360 -0.0036 -0.0698 0.3077 -0.3195 -0.0964 -0.1841 -0.2861 0.1185 0.0943 0.1136 0.0985 0.0938 0.0993 0.0889 0.0915 0.1261 0.1140 0.1002 0.1080 0.0910 0.0902 0.1060 0.1004 0.1087 0.1049 0.1184 0.1263 0.1151 0.0854 0.1147 0.1453 0.1322 0.1153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1185 1.9984 2.0121 3.6761 3.7723 3.8964 3.9005 3.9098 3.8712 4.1042 3.6494 3.7699 3.9408 3.9327 3.8987 3.7062 3.4555 4.0570 3.9583 3.8555 3.7905 3.9498 1.0034 1.0279 1.0012 0.9995 1.0060 1.0009 1.0057 1.0031 1.0067 1.0155 0.9971 1.0001 1.0059 1.0036 0.9991 0.9939 1.0194 1.0257 0.9870 0.9982 1.0062 1.0278 1.0039 0.9979 1.0021 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1185 1.9984 2.0121 3.6761 3.7723 3.8964 3.9005 3.9098 3.8712 4.1042 3.6494 3.7699 3.9408 3.9327 3.8987 3.7062 3.4555 4.0570 3.9583 3.8555 3.7905 3.9498 1.0034 1.0279 1.0012 0.9995 1.0060 1.0009 1.0057 1.0031 1.0067 1.0155 0.9971 1.0001 1.0059 1.0036 0.9991 0.9939 1.0194 1.0257 0.9870 0.9982 1.0062 1.0278 1.0039 0.9979 1.0021 1.0114</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">1.1737 0.8390 1.8245 1.9603 0.9371 0.8637 0.9181 0.9392 0.9309 0.9288 1.0050 1.0373 1.0240 0.9907 0.9903 1.0000 0.9937 0.9852 0.9920 1.8454 0.9949 0.9582 0.9493 0.9337 0.9850 0.9455 0.9871 0.9821 1.0036 1.0069 0.9793 0.9840 1.0189 0.9690 0.9678 1.6541 0.9385 1.0073 0.9068 0.9721 0.9867 0.9994 0.9189 1.0087 1.0093 1.9044 0.9747 0.9981 1.0018</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">-0.026219550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438872559075</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.53083 -13.54016 1.99068 -18.44778 15.91148 -2.53630 -6.16130 6.76362 0.60232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.33710</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
