<?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="-0.224481"
                        y3="-0.536629"
                        z3="0.137452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.899132"
                        y3="0.079296"
                        z3="-1.702955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.504633"
                        y3="-2.313389"
                        z3="0.340479"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.682091"
                        y3="1.4661"
                        z3="0.512253"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.386273"
                        y3="0.285323"
                        z3="-0.083618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.97047"
                        y3="0.123834"
                        z3="0.43578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.045253"
                        y3="1.938314"
                        z3="1.898818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.272986"
                        y3="2.596476"
                        z3="-0.400626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.477473"
                        y3="-0.431252"
                        z3="0.605118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.862422"
                        y3="-0.10118"
                        z3="-0.506821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.60011"
                        y3="-0.900595"
                        z3="0.050035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.420995"
                        y3="-0.811891"
                        z3="-0.597425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.609065"
                        y3="-1.640926"
                        z3="0.876238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.967238"
                        y3="-0.764077"
                        z3="-1.396356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.135426"
                        y3="-2.017019"
                        z3="-0.014497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.403409"
                        y3="0.322156"
                        z3="-0.465132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.629724"
                        y3="-0.112729"
                        z3="-0.097237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.570849"
                        y3="-1.571723"
                        z3="0.110037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.97778"
                        y3="1.705196"
                        z3="-0.783471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.819794"
                        y3="0.712876"
                        z3="0.037537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.014394"
                        y3="0.337442"
                        z3="0.506129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.181113"
                        y3="1.25665"
                        z3="0.609162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.455662"
                        y3="0.317994"
                        z3="-1.165366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.860664"
                        y3="-0.381437"
                        z3="1.388947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.230211"
                        y3="2.5266"
                        z3="2.32408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.252825"
                        y3="1.121096"
                        z3="2.587896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.929298"
                        y3="2.57778"
                        z3="1.862356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.127372"
                        y3="2.288419"
                        z3="-1.433533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.349742"
                        y3="3.064987"
                        z3="-0.052912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.049175"
                        y3="3.363917"
                        z3="-0.398611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.333433"
                        y3="-0.60586"
                        z3="1.667453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.181262"
                        y3="-0.968026"
                        z3="-1.65177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.784125"
                        y3="-2.641981"
                        z3="0.473317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.57646"
                        y3="-1.132168"
                        z3="0.864544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.295838"
                        y3="-1.746233"
                        z3="1.914717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.277305"
                        y3="-0.150189"
                        z3="-1.972043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.963005"
                        y3="-0.324951"
                        z3="-1.496576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.016852"
                        y3="-1.746928"
                        z3="-1.873003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.758389"
                        y3="-2.253841"
                        z3="0.9838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.047068"
                        y3="-2.916522"
                        z3="-0.622942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.579821"
                        y3="1.754818"
                        z3="-1.799161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.174432"
                        y3="2.027957"
                        z3="-0.116468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.784794"
                        y3="2.428347"
                        z3="-0.697613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.70957"
                        y3="1.745924"
                        z3="-0.278551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.180379"
                        y3="-0.678174"
                        z3="0.841491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.529865"
                        y3="1.328449"
                        z3="1.641977"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.946351"
                        y3="2.26126"
                        z3="0.257931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.026061"
                        y3="0.880135"
                        z3="0.028011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2245,-.5366,.1375;.8991,.0793,-1.703;-4.5046,-2.3134,.3405;2.6821,1.4661,.5123;3.3863,.2853,-.0836;1.9705,.1238,.4358;3.0453,1.9383,1.8988;2.273,2.5965,-.4006;4.4775,-.4313,.6051;.8624,-.1012,-.5068;5.6001,-.9006,.05;-1.421,-.8119,-.5974;6.6091,-1.6409,.8762;5.9672,-.7641,-1.3964;-2.1354,-2.017,-.0145;-2.4034,.3222,-.4651;-3.6297,-.1127,-.0972;-3.5708,-1.5717,.11;-1.9778,1.7052,-.7835;-4.8198,.7129,.0375;-6.0144,.3374,.5061;-7.1811,1.2567,.6092;3.4557,.318,-1.1654;1.8607,-.3814,1.3889;2.2302,2.5266,2.3241;3.2528,1.1211,2.5879;3.9293,2.5778,1.8624;2.1274,2.2884,-1.4335;1.3497,3.065,-.0529;3.0492,3.3639,-.3986;4.3334,-.6059,1.6675;-1.1813,-.968,-1.6518;6.7841,-2.642,.4733;7.5765,-1.1322,.8645;6.2958,-1.7462,1.9147;5.2773,-.1502,-1.972;6.963,-.325,-1.4966;6.0169,-1.7469,-1.873;-1.7584,-2.2538,.9838;-2.0471,-2.9165,-.6229;-1.5798,1.7548,-1.7992;-1.1744,2.028,-.1165;-2.7848,2.4283,-.6976;-4.7096,1.7459,-.2786;-6.1804,-.6782,.8415;-7.5299,1.3284,1.642;-6.9464,2.2613,.2579;-8.0261,.8801,.028;</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">1757.9266697287 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">1.669e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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="-0.2244814"
                                 y3="-0.53662879"
                                 z3="0.13745233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.8991317"
                                 y3="0.07929635"
                                 z3="-1.70295543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.50463283"
                                 y3="-2.31338885"
                                 z3="0.34047915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.68209095"
                                 y3="1.46609979"
                                 z3="0.5122534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.38627264"
                                 y3="0.28532291"
                                 z3="-0.08361843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.97047003"
                                 y3="0.12383401"
                                 z3="0.43578049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04525343"
                                 y3="1.93831359"
                                 z3="1.89881846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27298609"
                                 y3="2.59647576"
                                 z3="-0.40062616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.47747326"
                                 y3="-0.43125241"
                                 z3="0.6051175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86242152"
                                 y3="-0.10118023"
                                 z3="-0.50682098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.60011038"
                                 y3="-0.9005949"
                                 z3="0.05003501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42099538"
                                 y3="-0.81189114"
                                 z3="-0.59742489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.60906542"
                                 y3="-1.64092579"
                                 z3="0.8762384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.96723837"
                                 y3="-0.76407672"
                                 z3="-1.39635616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.13542644"
                                 y3="-2.01701856"
                                 z3="-0.01449742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40340852"
                                 y3="0.32215569"
                                 z3="-0.46513216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.62972421"
                                 y3="-0.1127292"
                                 z3="-0.09723654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.57084941"
                                 y3="-1.57172336"
                                 z3="0.11003739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97777967"
                                 y3="1.70519638"
                                 z3="-0.78347107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.81979392"
                                 y3="0.71287582"
                                 z3="0.03753702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.01439408"
                                 y3="0.33744164"
                                 z3="0.50612908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.18111271"
                                 y3="1.25665017"
                                 z3="0.60916211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.45566221"
                                 y3="0.31799429"
                                 z3="-1.1653659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.86066353"
                                 y3="-0.38143708"
                                 z3="1.38894723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.23021145"
                                 y3="2.52659988"
                                 z3="2.32408043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25282487"
                                 y3="1.12109648"
                                 z3="2.58789602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.92929758"
                                 y3="2.57777954"
                                 z3="1.86235582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.12737196"
                                 y3="2.28841935"
                                 z3="-1.43353292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.34974241"
                                 y3="3.0649873"
                                 z3="-0.05291188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.04917453"
                                 y3="3.36391721"
                                 z3="-0.39861079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.33343318"
                                 y3="-0.60585993"
                                 z3="1.66745338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.18126203"
                                 y3="-0.96802644"
                                 z3="-1.65177036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.78412543"
                                 y3="-2.64198081"
                                 z3="0.47331726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.57646041"
                                 y3="-1.13216768"
                                 z3="0.86454396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.29583784"
                                 y3="-1.74623344"
                                 z3="1.91471664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.27730496"
                                 y3="-0.15018868"
                                 z3="-1.97204336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.96300535"
                                 y3="-0.32495138"
                                 z3="-1.49657578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.01685183"
                                 y3="-1.74692769"
                                 z3="-1.87300304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.75838917"
                                 y3="-2.25384118"
                                 z3="0.9837997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04706788"
                                 y3="-2.91652195"
                                 z3="-0.62294208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.57982087"
                                 y3="1.75481839"
                                 z3="-1.79916051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.17443162"
                                 y3="2.02795706"
                                 z3="-0.11646763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.78479388"
                                 y3="2.42834692"
                                 z3="-0.69761264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70956999"
                                 y3="1.74592408"
                                 z3="-0.27855126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.18037895"
                                 y3="-0.67817424"
                                 z3="0.84149076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.52986532"
                                 y3="1.32844946"
                                 z3="1.64197715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.94635087"
                                 y3="2.2612602"
                                 z3="0.25793076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-8.02606123"
                                 y3="0.88013463"
                                 z3="0.02801095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2245,-.5366,.1375;.8991,.0793,-1.703;-4.5046,-2.3134,.3405;2.6821,1.4661,.5123;3.3863,.2853,-.0836;1.9705,.1238,.4358;3.0453,1.9383,1.8988;2.273,2.5965,-.4006;4.4775,-.4313,.6051;.8624,-.1012,-.5068;5.6001,-.9006,.05;-1.421,-.8119,-.5974;6.6091,-1.6409,.8762;5.9672,-.7641,-1.3964;-2.1354,-2.017,-.0145;-2.4034,.3222,-.4651;-3.6297,-.1127,-.0972;-3.5708,-1.5717,.11;-1.9778,1.7052,-.7835;-4.8198,.7129,.0375;-6.0144,.3374,.5061;-7.1811,1.2567,.6092;3.4557,.318,-1.1654;1.8607,-.3814,1.3889;2.2302,2.5266,2.3241;3.2528,1.1211,2.5879;3.9293,2.5778,1.8624;2.1274,2.2884,-1.4335;1.3497,3.065,-.0529;3.0492,3.3639,-.3986;4.3334,-.6059,1.6675;-1.1813,-.968,-1.6518;6.7841,-2.642,.4733;7.5765,-1.1322,.8645;6.2958,-1.7462,1.9147;5.2773,-.1502,-1.972;6.963,-.325,-1.4966;6.0169,-1.7469,-1.873;-1.7584,-2.2538,.9838;-2.0471,-2.9165,-.6229;-1.5798,1.7548,-1.7992;-1.1744,2.028,-.1165;-2.7848,2.4283,-.6976;-4.7096,1.7459,-.2786;-6.1804,-.6782,.8415;-7.5299,1.3284,1.642;-6.9464,2.2613,.2579;-8.0261,.8801,.028;</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="-0.224481"
                        y3="-0.536629"
                        z3="0.137452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.899132"
                        y3="0.079296"
                        z3="-1.702955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.504633"
                        y3="-2.313389"
                        z3="0.340479"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.682091"
                        y3="1.4661"
                        z3="0.512253"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.386273"
                        y3="0.285323"
                        z3="-0.083618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.97047"
                        y3="0.123834"
                        z3="0.43578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.045253"
                        y3="1.938314"
                        z3="1.898818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.272986"
                        y3="2.596476"
                        z3="-0.400626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.477473"
                        y3="-0.431252"
                        z3="0.605118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.862422"
                        y3="-0.10118"
                        z3="-0.506821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.60011"
                        y3="-0.900595"
                        z3="0.050035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.420995"
                        y3="-0.811891"
                        z3="-0.597425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.609065"
                        y3="-1.640926"
                        z3="0.876238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.967238"
                        y3="-0.764077"
                        z3="-1.396356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.135426"
                        y3="-2.017019"
                        z3="-0.014497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.403409"
                        y3="0.322156"
                        z3="-0.465132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.629724"
                        y3="-0.112729"
                        z3="-0.097237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.570849"
                        y3="-1.571723"
                        z3="0.110037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.97778"
                        y3="1.705196"
                        z3="-0.783471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.819794"
                        y3="0.712876"
                        z3="0.037537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.014394"
                        y3="0.337442"
                        z3="0.506129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.181113"
                        y3="1.25665"
                        z3="0.609162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.455662"
                        y3="0.317994"
                        z3="-1.165366"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.860664"
                        y3="-0.381437"
                        z3="1.388947"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.230211"
                        y3="2.5266"
                        z3="2.32408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.252825"
                        y3="1.121096"
                        z3="2.587896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.929298"
                        y3="2.57778"
                        z3="1.862356"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.127372"
                        y3="2.288419"
                        z3="-1.433533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.349742"
                        y3="3.064987"
                        z3="-0.052912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.049175"
                        y3="3.363917"
                        z3="-0.398611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.333433"
                        y3="-0.60586"
                        z3="1.667453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.181262"
                        y3="-0.968026"
                        z3="-1.65177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.784125"
                        y3="-2.641981"
                        z3="0.473317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.57646"
                        y3="-1.132168"
                        z3="0.864544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.295838"
                        y3="-1.746233"
                        z3="1.914717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.277305"
                        y3="-0.150189"
                        z3="-1.972043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.963005"
                        y3="-0.324951"
                        z3="-1.496576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.016852"
                        y3="-1.746928"
                        z3="-1.873003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.758389"
                        y3="-2.253841"
                        z3="0.9838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.047068"
                        y3="-2.916522"
                        z3="-0.622942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.579821"
                        y3="1.754818"
                        z3="-1.799161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.174432"
                        y3="2.027957"
                        z3="-0.116468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.784794"
                        y3="2.428347"
                        z3="-0.697613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.70957"
                        y3="1.745924"
                        z3="-0.278551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.180379"
                        y3="-0.678174"
                        z3="0.841491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.529865"
                        y3="1.328449"
                        z3="1.641977"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.946351"
                        y3="2.26126"
                        z3="0.257931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-8.026061"
                        y3="0.880135"
                        z3="0.028011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.2245,-.5366,.1375;.8991,.0793,-1.703;-4.5046,-2.3134,.3405;2.6821,1.4661,.5123;3.3863,.2853,-.0836;1.9705,.1238,.4358;3.0453,1.9383,1.8988;2.273,2.5965,-.4006;4.4775,-.4313,.6051;.8624,-.1012,-.5068;5.6001,-.9006,.05;-1.421,-.8119,-.5974;6.6091,-1.6409,.8762;5.9672,-.7641,-1.3964;-2.1354,-2.017,-.0145;-2.4034,.3222,-.4651;-3.6297,-.1127,-.0972;-3.5708,-1.5717,.11;-1.9778,1.7052,-.7835;-4.8198,.7129,.0375;-6.0144,.3374,.5061;-7.1811,1.2567,.6092;3.4557,.318,-1.1654;1.8607,-.3814,1.3889;2.2302,2.5266,2.3241;3.2528,1.1211,2.5879;3.9293,2.5778,1.8624;2.1274,2.2884,-1.4335;1.3497,3.065,-.0529;3.0492,3.3639,-.3986;4.3334,-.6059,1.6675;-1.1813,-.968,-1.6518;6.7841,-2.642,.4733;7.5765,-1.1322,.8645;6.2958,-1.7462,1.9147;5.2773,-.1502,-1.972;6.963,-.325,-1.4966;6.0169,-1.7469,-1.873;-1.7584,-2.2538,.9838;-2.0471,-2.9165,-.6229;-1.5798,1.7548,-1.7992;-1.1744,2.028,-.1165;-2.7848,2.4283,-.6976;-4.7096,1.7459,-.2786;-6.1804,-.6782,.8415;-7.5299,1.3284,1.642;-6.9464,2.2613,.2579;-8.0261,.8801,.028;</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">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2205.4259</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.7689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42594499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1757.92666973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2723.35261472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4802.19686872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.84425399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03362846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42154310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99559811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461016</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999923927561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999923927561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999847855122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.147158840392</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">-524.8193 -523.1669 -523.1584 -283.4805 -282.2910 -281.5730 -280.6411 -280.3306 -280.0554 -279.9820 -279.9059 -279.7488 -279.7378 -279.7298 -279.6208 -279.5037 -279.2999 -279.2305 -279.1655 -279.1500 -279.1477 -279.1213 -33.7028 -31.7930 -31.2151 -27.3894 -26.9869 -25.1522 -25.0131 -23.9553 -23.4452 -23.0682 -22.3708 -21.8476 -21.7421 -21.5342 -21.2610 -20.0984 -18.8251 -18.6558 -18.0501 -17.9508 -17.4582 -17.1500 -16.4339 -16.1727 -15.9867 -15.7374 -15.4998 -15.1557 -14.9958 -14.6578 -14.5283 -14.4192 -14.2459 -14.1242 -14.0777 -13.8425 -13.7477 -13.5211 -13.4005 -13.3319 -13.1574 -12.9521 -12.8786 -12.8452 -12.7127 -12.5307 -12.4820 -12.3439 -12.3020 -12.0812 -12.0356 -11.3680 -11.1328 -11.0663 -11.0036 -10.5537 -10.0115 -9.5789 -8.5381 -8.4270 0.5078 1.8539 1.9970 2.8657 3.2423 3.5904 3.8723 3.9018 3.9674 4.2840 4.4113 4.5340 4.6702 4.8057 4.8422 4.9935 5.0064 5.2864 5.3440 5.4144 5.6371 5.6535 5.7195 5.8787 5.9194 5.9534 6.0877 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21.1809 21.4099 21.5356 21.6823 21.8961 22.0030 22.4451 22.4640 22.6378 22.9635 23.1423 23.5101 23.6207 23.8748 23.9191 24.0084 24.1290 24.4849 24.6996 24.7843 24.9278 25.1133 25.1949 25.3664 25.4611 25.6347 25.8938 26.2155 26.4006 26.5948 26.6923 26.8268 26.9730 27.0465 27.4690 27.6391 27.6835 27.8380 27.9457 28.1162 28.2279 28.3035 28.4588 28.5924 28.6855 28.7141 28.9236 29.1370 29.2526 29.3035 29.3885 29.4876 29.5929 29.6647 29.7332 29.8980 30.0175 30.0832 30.1906 30.3180 30.5251 30.5758 30.6451 30.8165 31.0434 31.1619 31.2081 31.4589 31.5156 31.5940 31.8962 32.0385 32.1975 32.3533 32.5190 32.6536 32.7587 32.9450 33.0228 33.1942 33.2378 33.3365 33.4574 33.6804 33.7493 34.0175 34.1757 34.2472 34.5917 34.8070 35.0326 35.0620 35.2296 35.3638 35.5121 35.6465 35.8038 36.0273 36.0929 36.2979 36.4732 36.5715 36.6543 36.8412 37.0549 37.1724 37.3601 37.4175 37.7232 37.8719 37.9841 38.0514 38.3073 38.6004 38.8016 38.8869 39.0089 39.1297 39.2136 39.2968 39.4368 39.6681 39.7266 39.8172 39.9427 40.2578 40.4304 40.7050 40.8273 40.9500 41.1113 41.1836 41.4038 41.4552 41.5759 41.7124 42.0138 42.0822 42.2573 42.3403 42.4529 42.4693 42.5161 42.5840 42.7272 42.7806 42.8580 43.0510 43.0948 43.1545 43.2374 43.4194 43.5914 43.6634 43.7718 44.0092 44.0952 44.1275 44.3150 44.5039 44.6045 44.7150 44.7812 45.0198 45.2183 45.3861 45.5447 45.6607 45.9361 46.0004 46.0871 46.2648 46.5205 46.6491 46.7875 46.9165 46.9542 47.1559 47.1913 47.4494 47.7162 47.8749 48.0002 48.3475 48.4470 48.7955 48.9806 49.1275 49.1940 49.3417 49.6650 49.9145 50.2655 50.5127 50.6718 51.0383 51.2255 51.6498 52.1100 52.2924 52.5264 52.7852 52.9580 53.0588 53.3554 53.5573 54.0093 54.1213 54.2566 55.0429 55.2187 55.6411 55.8272 56.2695 56.7553 56.8453 57.1910 57.5206 57.5742 57.9254 58.0704 58.4910 58.6132 58.7824 59.2940 59.5125 59.5924 59.8367 60.0618 60.2442 60.4904 60.7163 60.8769 61.0092 61.5838 61.8179 61.8969 62.4549 62.5966 62.7730 63.0239 63.3944 63.7472 63.8157 64.4179 64.6638 65.0176 65.3837 65.5683 66.0802 66.7217 67.2612 67.4369 67.8607 67.9189 68.0671 68.6619 69.1651 69.4167 69.6788 69.8446 69.8867 70.1008 70.3058 70.4885 70.8575 70.9247 71.2651 71.4154 71.6174 71.9382 72.0580 72.4205 72.5168 72.6100 72.7908 72.9703 73.2135 73.3988 73.4140 73.5473 73.8405 73.9377 74.3412 74.4103 74.5702 74.9112 74.9504 75.3087 75.4258 75.5779 75.8154 76.0606 76.4175 76.5580 76.7506 76.8713 77.2118 77.3488 77.6776 77.7116 77.8822 78.0583 78.2369 78.4133 78.5453 78.8190 78.8532 78.9308 79.1379 79.1601 79.3594 79.4552 79.5712 79.6700 79.9554 79.9761 80.1620 80.2998 80.4733 80.5161 80.6839 80.9893 81.0312 81.1057 81.2652 81.4161 81.5897 81.6982 81.9306 82.0380 82.0875 82.2160 82.2740 82.4036 82.6102 82.7020 82.8354 83.0642 83.1414 83.2669 83.5514 83.5967 83.7969 83.8084 84.0753 84.3069 84.3958 84.4530 84.6042 84.8041 84.8537 85.0492 85.1125 85.2634 85.3164 85.3820 85.7447 85.8199 85.9456 86.1743 86.3456 86.3773 86.4217 86.4477 86.6721 86.8198 86.9541 87.1267 87.2510 87.3636 87.5156 87.6835 87.8182 88.0450 88.2257 88.4454 88.6544 88.8712 88.8805 89.0256 89.1201 89.4482 89.4864 89.5937 89.6582 89.7671 89.8400 90.0825 90.4174 90.6464 90.7182 90.8783 91.0991 91.1725 91.3538 91.5252 91.7581 91.9193 92.1321 92.2380 92.4749 92.6114 92.6891 92.7904 93.0406 93.0716 93.2016 93.3951 93.5176 93.5425 93.7075 93.8481 93.8921 94.1411 94.1987 94.5446 94.7624 94.8014 94.9501 95.1531 95.1927 95.3387 95.4591 95.6308 95.9609 96.0838 96.3151 96.4444 96.5527 96.6622 96.9454 97.0039 97.1031 97.3305 97.5056 97.5640 97.7203 97.8505 98.0505 98.1539 98.3061 98.4747 98.6170 98.7024 98.8081 98.9605 99.2767 99.3476 99.4299 99.5094 99.6781 99.8456 99.9339 100.0541 100.2507 100.4437 100.5886 100.7541 100.9001 100.9992 101.3274 101.3362 101.5796 101.6127 101.8067 101.9464 102.0647 102.2342 102.3811 102.5712 102.5914 102.7167 102.9533 103.0932 103.2281 103.5819 103.7146 103.9288 104.3809 104.5252 104.7314 104.9426 105.0084 105.3055 105.5349 105.7236 105.8426 106.0407 106.1360 106.5806 106.6133 106.8381 106.9661 107.2568 107.3049 107.6372 107.7316 107.7925 107.9488 108.2446 108.3686 108.5954 108.7293 108.9304 108.9968 109.1334 109.3845 109.4420 109.6308 109.6531 109.7806 109.8776 109.9328 110.0230 110.3241 110.6109 110.6443 110.8047 110.9291 111.0482 111.1574 111.2200 111.4386 111.5449 111.8808 111.9241 112.0088 112.2440 112.3282 112.4984 112.7267 112.7841 112.9370 113.0784 113.3550 113.4908 113.6410 113.8355 114.1088 114.3030 114.3985 114.5374 114.7870 114.8651 114.9680 115.1114 115.2122 115.2675 115.4221 115.6183 115.7275 115.7481 115.8908 115.9749 116.2218 116.3205 116.5313 116.6656 116.8893 116.9143 117.0947 117.1598 117.3384 117.3863 117.4965 117.6735 118.0166 118.0825 118.1784 118.2856 118.6289 118.9426 119.0188 119.3165 119.4919 119.6501 119.7966 120.1749 120.4007 120.4417 120.7009 120.8569 120.9102 121.0394 121.4021 121.4888 121.7618 121.8300 122.1196 122.5031 122.7702 122.8864 123.0283 123.1394 123.3118 123.5008 123.9586 124.1327 124.2265 124.5733 124.7521 125.2281 125.3360 125.4382 125.6693 125.8117 126.0775 126.4813 126.5886 126.8384 127.4267 127.6585 127.8880 127.9931 128.0124 128.6491 128.8596 129.0573 129.1327 129.4306 129.6013 129.9305 129.9669 130.2105 130.3159 130.6136 130.6661 130.8102 130.9965 131.1749 131.3543 131.6472 131.7844 132.0605 132.2811 132.5594 132.6215 133.2229 133.4015 133.5433 133.6332 134.0370 134.1311 134.3757 134.3893 134.8027 134.9120 135.0546 135.2354 135.4347 135.6439 136.4846 137.4235 137.6712 137.7241 138.0806 138.2473 138.5440 139.0157 139.1506 139.7425 140.2205 140.2505 140.2977 140.7573 141.0240 141.2229 141.3457 141.4597 141.8248 141.8993 142.4210 143.0032 143.0615 143.2883 143.4238 143.7554 143.8210 143.9803 144.1274 144.2270 144.3510 144.7703 144.9850 145.1454 145.2767 145.4911 145.5975 145.7308 146.1051 146.3957 146.4324 146.5665 146.6438 146.8729 146.9598 147.2981 147.7834 147.9011 148.0833 148.3701 148.4113 148.7763 148.8412 149.0618 149.1402 149.2124 149.4232 149.6357 149.8485 149.9741 150.1639 150.2641 150.4036 150.6904 150.9410 151.0403 151.2929 151.3671 151.6121 151.7860 152.0122 152.3145 152.5883 152.6603 153.0352 153.2659 153.6539 153.8230 153.9393 154.3191 155.1209 155.3475 155.6750 155.9441 156.6515 156.7909 156.8752 157.0645 157.4534 157.5868 157.6721 157.7400 158.0819 158.3037 158.3689 158.5205 158.9334 159.6579 159.8613 160.0768 160.1585 160.4691 160.5254 161.4693 162.2697 162.8489 164.3557 164.9521 167.9487 168.3374 170.9331 171.4613 172.2172 172.9583 175.9179 176.8804 177.9995 178.0519 179.5156 182.4815 183.0065 185.4540 186.4379 187.0949 188.4265 189.1998 192.9959 194.3013 195.8080 195.8961 196.4208 198.8567 205.0689 208.0032 616.0654 621.5132 626.7031 627.2021 630.5698 633.2197 638.2208 638.6319 640.2662 641.6256 642.3825 643.4422 644.9738 645.7170 646.8855 647.8489 650.1275 650.2878 651.7641 1198.9467 1200.8314 1213.9800</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">-0.294817 -0.493046 -0.478830 0.110768 0.035235 -0.083186 -0.272679 -0.281352 -0.288054 0.391799 -0.049987 0.258489 -0.217871 -0.253847 -0.135965 -0.018660 -0.039952 0.298437 -0.248744 -0.241733 -0.084911 -0.217428 0.092449 0.091431 0.097630 0.089609 0.097985 0.093853 0.095830 0.101444 0.121053 0.107378 0.092922 0.094053 0.088792 0.090960 0.094812 0.098439 0.104426 0.098176 0.114635 0.110709 0.105341 0.123980 0.125814 0.095222 0.084273 0.095119</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">8.2948 8.4930 8.4788 5.8892 5.9648 6.0832 6.2727 6.2814 6.2881 5.6082 6.0500 5.7415 6.2179 6.2538 6.1360 6.0187 6.0400 5.7016 6.2487 6.2417 6.0849 6.2174 0.9076 0.9086 0.9024 0.9104 0.9020 0.9061 0.9042 0.8986 0.8789 0.8926 0.9071 0.9059 0.9112 0.9090 0.9052 0.9016 0.8956 0.9018 0.8854 0.8893 0.8947 0.8760 0.8742 0.9048 0.9157 0.9049</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">-0.2948 -0.4930 -0.4788 0.1108 0.0352 -0.0832 -0.2727 -0.2814 -0.2881 0.3918 -0.0500 0.2585 -0.2179 -0.2538 -0.1360 -0.0187 -0.0400 0.2984 -0.2487 -0.2417 -0.0849 -0.2174 0.0924 0.0914 0.0976 0.0896 0.0980 0.0939 0.0958 0.1014 0.1211 0.1074 0.0929 0.0941 0.0888 0.0910 0.0948 0.0984 0.1044 0.0982 0.1146 0.1107 0.1053 0.1240 0.1258 0.0952 0.0843 0.0951</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1256 2.0031 2.0085 3.6795 3.7874 3.8239 3.9070 3.9018 3.8783 4.1737 3.7622 3.7678 3.9198 3.9405 3.9752 3.7308 3.5603 4.0247 3.9325 3.9002 3.8215 3.9593 1.0317 1.0355 1.0013 1.0064 1.0013 1.0165 1.0009 1.0016 1.0106 1.0293 0.9960 0.9964 1.0088 1.0096 0.9975 0.9960 1.0249 1.0250 1.0038 0.9993 1.0130 1.0175 1.0317 0.9955 1.0082 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1256 2.0031 2.0085 3.6795 3.7874 3.8239 3.9070 3.9018 3.8783 4.1737 3.7622 3.7678 3.9198 3.9405 3.9752 3.7308 3.5603 4.0247 3.9325 3.9002 3.8215 3.9593 1.0317 1.0355 1.0013 1.0064 1.0013 1.0165 1.0009 1.0016 1.0106 1.0293 0.9960 0.9964 1.0088 1.0096 0.9975 0.9960 1.0249 1.0250 1.0038 0.9993 1.0130 1.0175 1.0317 0.9955 1.0082 0.9961</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">1.1694 0.8085 1.8452 1.9330 0.8967 0.8489 0.9471 0.9385 0.9179 0.9956 1.0063 1.0381 1.0186 0.9895 0.9906 0.9942 0.9880 0.9975 0.9895 1.8541 0.9725 0.9627 0.9687 0.9416 0.9859 0.9705 0.9793 0.9822 1.0005 1.0034 0.9841 0.9817 1.0227 0.9753 0.9804 1.6194 0.9495 1.0010 1.0249 0.9809 0.9693 1.0017 1.8572 0.9822 0.9675 0.9774 0.9769 1.0011 0.9776</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 20 21 20 44 21 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">-0.021265331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.447210323853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.91921 -17.42218 1.49703 11.62033 -10.14320 1.47714 3.11616 -2.59454 0.52162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
