<?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="-0.018512"
                        y3="0.994073"
                        z3="0.733325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.141889"
                        y3="2.248395"
                        z3="-0.699202"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956922"
                        y3="-1.162989"
                        z3="-1.741304"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.716691"
                        y3="1.099661"
                        z3="0.558781"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.072474"
                        y3="-0.190782"
                        z3="0.164643"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.274614"
                        y3="0.876385"
                        z3="0.926802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.14984"
                        y3="2.102234"
                        z3="-0.483596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.669233"
                        y3="1.041803"
                        z3="1.73115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.72566"
                        y3="-0.523107"
                        z3="-1.240626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.121364"
                        y3="1.471513"
                        z3="0.226734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.802951"
                        y3="-1.42433"
                        z3="-1.592204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.248245"
                        y3="1.381716"
                        z3="0.100764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.981526"
                        y3="-2.192813"
                        z3="-0.602854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.524487"
                        y3="-1.740375"
                        z3="-3.029247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.466346"
                        y3="0.685349"
                        z3="-1.236857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.341548"
                        y3="0.857499"
                        z3="0.997382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.063874"
                        y3="-0.100526"
                        z3="0.396819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.55371"
                        y3="-0.322535"
                        z3="-0.961204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.49175"
                        y3="1.388467"
                        z3="2.372543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.160964"
                        y3="-0.938279"
                        z3="0.967657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.577334"
                        y3="-2.182405"
                        z3="1.573218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.737414"
                        y3="-3.407935"
                        z3="1.089946"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.321013"
                        y3="-1.045567"
                        z3="0.78696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.071954"
                        y3="0.632946"
                        z3="1.964057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.126357"
                        y3="3.114375"
                        z3="-0.076616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.181086"
                        y3="1.89189"
                        z3="-0.773422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.551282"
                        y3="2.096806"
                        z3="-1.389537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.742461"
                        y3="2.014133"
                        z3="2.221805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.350356"
                        y3="0.314817"
                        z3="2.479212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.670291"
                        y3="0.760806"
                        z3="1.399017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.276082"
                        y3="-0.015106"
                        z3="-2.026659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.291743"
                        y3="2.470578"
                        z3="0.024231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.092918"
                        y3="-1.838675"
                        z3="0.420276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.254319"
                        y3="-3.251678"
                        z3="-0.621418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.07937"
                        y3="-2.146899"
                        z3="-0.862016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.150298"
                        y3="-1.161631"
                        z3="-3.708199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.478335"
                        y3="-1.538474"
                        z3="-3.275012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.68998"
                        y3="-2.800701"
                        z3="-3.236803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.574645"
                        y3="0.202116"
                        z3="-1.638407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.816531"
                        y3="1.388832"
                        z3="-1.995184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.635412"
                        y3="1.109928"
                        z3="2.990498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.52398"
                        y3="2.479649"
                        z3="2.357559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.391085"
                        y3="1.021131"
                        z3="2.862634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.878269"
                        y3="-1.199301"
                        z3="0.187054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.704075"
                        y3="-0.376289"
                        z3="1.730881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.961002"
                        y3="-2.02924"
                        z3="2.45451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.273793"
                        y3="-4.264329"
                        z3="1.562727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.334678"
                        y3="-3.601791"
                        z3="0.206668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0185,.9941,.7333;1.1419,2.2484,-.6992;-2.9569,-1.163,-1.7413;3.7167,1.0997,.5588;3.0725,-.1908,.1646;2.2746,.8764,.9268;4.1498,2.1022,-.4836;4.6692,1.0418,1.7311;2.7257,-.5231,-1.2406;1.1214,1.4715,.2267;1.803,-1.4243,-1.5922;-1.2482,1.3817,.1008;.9815,-2.1928,-.6029;1.5245,-1.7404,-3.0292;-1.4663,.6853,-1.2369;-2.3415,.8575,.9974;-3.0639,-.1005,.3968;-2.5537,-.3225,-.9612;-2.4918,1.3885,2.3725;-4.161,-.9383,.9677;-3.5773,-2.1824,1.5732;-3.7374,-3.4079,1.0899;3.321,-1.0456,.787;2.072,.6329,1.9641;4.1264,3.1144,-.0766;5.1811,1.8919,-.7734;3.5513,2.0968,-1.3895;4.7425,2.0141,2.2218;4.3504,.3148,2.4792;5.6703,.7608,1.399;3.2761,-.0151,-2.0267;-1.2917,2.4706,.0242;1.0929,-1.8387,.4203;1.2543,-3.2517,-.6214;-.0794,-2.1469,-.862;2.1503,-1.1616,-3.7082;.4783,-1.5385,-3.275;1.69,-2.8007,-3.2368;-.5746,.2021,-1.6384;-1.8165,1.3888,-1.9952;-1.6354,1.1099,2.9905;-2.524,2.4796,2.3576;-3.3911,1.0211,2.8626;-4.8783,-1.1993,.1871;-4.7041,-.3763,1.7309;-2.961,-2.0292,2.4545;-3.2738,-4.2643,1.5627;-4.3347,-3.6018,.2067;</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">1886.8356143967 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">1.624e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804 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="-0.01851234"
                                 y3="0.99407251"
                                 z3="0.73332502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.14188938"
                                 y3="2.24839546"
                                 z3="-0.69920229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.95692177"
                                 y3="-1.16298874"
                                 z3="-1.7413037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.71669059"
                                 y3="1.0996613"
                                 z3="0.55878097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.07247364"
                                 y3="-0.19078249"
                                 z3="0.16464299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.274614"
                                 y3="0.87638487"
                                 z3="0.92680173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.14983983"
                                 y3="2.10223356"
                                 z3="-0.48359569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.66923316"
                                 y3="1.04180271"
                                 z3="1.73114988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72566041"
                                 y3="-0.52310714"
                                 z3="-1.24062624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12136403"
                                 y3="1.47151271"
                                 z3="0.22673435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80295136"
                                 y3="-1.42432961"
                                 z3="-1.59220415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24824455"
                                 y3="1.38171603"
                                 z3="0.10076412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98152565"
                                 y3="-2.19281273"
                                 z3="-0.60285373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.5244869"
                                 y3="-1.74037537"
                                 z3="-3.02924671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46634597"
                                 y3="0.68534879"
                                 z3="-1.23685654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34154789"
                                 y3="0.85749856"
                                 z3="0.99738242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0638739"
                                 y3="-0.10052577"
                                 z3="0.39681895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55370996"
                                 y3="-0.3225354"
                                 z3="-0.96120363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.49174991"
                                 y3="1.38846698"
                                 z3="2.37254348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16096387"
                                 y3="-0.93827917"
                                 z3="0.96765667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57733427"
                                 y3="-2.18240537"
                                 z3="1.57321769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73741382"
                                 y3="-3.40793503"
                                 z3="1.08994612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.32101313"
                                 y3="-1.04556717"
                                 z3="0.78696037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.0719542"
                                 y3="0.63294588"
                                 z3="1.96405716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.12635716"
                                 y3="3.11437516"
                                 z3="-0.07661566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.18108576"
                                 y3="1.89188953"
                                 z3="-0.77342234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55128209"
                                 y3="2.096806"
                                 z3="-1.3895373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.74246083"
                                 y3="2.01413293"
                                 z3="2.22180481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.35035581"
                                 y3="0.31481713"
                                 z3="2.47921223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.67029069"
                                 y3="0.76080627"
                                 z3="1.39901659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27608179"
                                 y3="-0.01510603"
                                 z3="-2.02665884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.29174309"
                                 y3="2.4705777"
                                 z3="0.02423127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09291782"
                                 y3="-1.83867462"
                                 z3="0.42027597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.25431901"
                                 y3="-3.25167768"
                                 z3="-0.62141758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.07936963"
                                 y3="-2.14689915"
                                 z3="-0.86201634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.15029812"
                                 y3="-1.16163063"
                                 z3="-3.70819885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.47833476"
                                 y3="-1.5384744"
                                 z3="-3.27501215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.68998049"
                                 y3="-2.80070083"
                                 z3="-3.23680346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.57464501"
                                 y3="0.2021165"
                                 z3="-1.63840714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81653099"
                                 y3="1.38883172"
                                 z3="-1.99518388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.63541241"
                                 y3="1.10992813"
                                 z3="2.99049794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.52398028"
                                 y3="2.47964919"
                                 z3="2.35755864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.39108479"
                                 y3="1.02113072"
                                 z3="2.86263403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87826882"
                                 y3="-1.1993014"
                                 z3="0.18705448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.70407522"
                                 y3="-0.37628935"
                                 z3="1.73088147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.96100213"
                                 y3="-2.02924041"
                                 z3="2.45450991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27379309"
                                 y3="-4.26432857"
                                 z3="1.56272748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.33467785"
                                 y3="-3.6017915"
                                 z3="0.20666786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0185,.9941,.7333;1.1419,2.2484,-.6992;-2.9569,-1.163,-1.7413;3.7167,1.0997,.5588;3.0725,-.1908,.1646;2.2746,.8764,.9268;4.1498,2.1022,-.4836;4.6692,1.0418,1.7311;2.7257,-.5231,-1.2406;1.1214,1.4715,.2267;1.803,-1.4243,-1.5922;-1.2482,1.3817,.1008;.9815,-2.1928,-.6029;1.5245,-1.7404,-3.0292;-1.4663,.6853,-1.2369;-2.3415,.8575,.9974;-3.0639,-.1005,.3968;-2.5537,-.3225,-.9612;-2.4917,1.3885,2.3725;-4.161,-.9383,.9677;-3.5773,-2.1824,1.5732;-3.7374,-3.4079,1.0899;3.321,-1.0456,.787;2.072,.6329,1.9641;4.1264,3.1144,-.0766;5.1811,1.8919,-.7734;3.5513,2.0968,-1.3895;4.7425,2.0141,2.2218;4.3504,.3148,2.4792;5.6703,.7608,1.399;3.2761,-.0151,-2.0267;-1.2917,2.4706,.0242;1.0929,-1.8387,.4203;1.2543,-3.2517,-.6214;-.0794,-2.1469,-.862;2.1503,-1.1616,-3.7082;.4783,-1.5385,-3.275;1.69,-2.8007,-3.2368;-.5746,.2021,-1.6384;-1.8165,1.3888,-1.9952;-1.6354,1.1099,2.9905;-2.524,2.4796,2.3576;-3.3911,1.0211,2.8626;-4.8783,-1.1993,.1871;-4.7041,-.3763,1.7309;-2.961,-2.0292,2.4545;-3.2738,-4.2643,1.5627;-4.3347,-3.6018,.2067;</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="-0.018512"
                        y3="0.994073"
                        z3="0.733325"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.141889"
                        y3="2.248395"
                        z3="-0.699202"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956922"
                        y3="-1.162989"
                        z3="-1.741304"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.716691"
                        y3="1.099661"
                        z3="0.558781"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.072474"
                        y3="-0.190782"
                        z3="0.164643"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.274614"
                        y3="0.876385"
                        z3="0.926802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.14984"
                        y3="2.102234"
                        z3="-0.483596"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.669233"
                        y3="1.041803"
                        z3="1.73115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.72566"
                        y3="-0.523107"
                        z3="-1.240626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.121364"
                        y3="1.471513"
                        z3="0.226734"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.802951"
                        y3="-1.42433"
                        z3="-1.592204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.248245"
                        y3="1.381716"
                        z3="0.100764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.981526"
                        y3="-2.192813"
                        z3="-0.602854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.524487"
                        y3="-1.740375"
                        z3="-3.029247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.466346"
                        y3="0.685349"
                        z3="-1.236857"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.341548"
                        y3="0.857499"
                        z3="0.997382"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.063874"
                        y3="-0.100526"
                        z3="0.396819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.55371"
                        y3="-0.322535"
                        z3="-0.961204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.49175"
                        y3="1.388467"
                        z3="2.372543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.160964"
                        y3="-0.938279"
                        z3="0.967657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.577334"
                        y3="-2.182405"
                        z3="1.573218"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.737414"
                        y3="-3.407935"
                        z3="1.089946"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.321013"
                        y3="-1.045567"
                        z3="0.78696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.071954"
                        y3="0.632946"
                        z3="1.964057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.126357"
                        y3="3.114375"
                        z3="-0.076616"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.181086"
                        y3="1.89189"
                        z3="-0.773422"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.551282"
                        y3="2.096806"
                        z3="-1.389537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.742461"
                        y3="2.014133"
                        z3="2.221805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.350356"
                        y3="0.314817"
                        z3="2.479212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.670291"
                        y3="0.760806"
                        z3="1.399017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.276082"
                        y3="-0.015106"
                        z3="-2.026659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.291743"
                        y3="2.470578"
                        z3="0.024231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.092918"
                        y3="-1.838675"
                        z3="0.420276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.254319"
                        y3="-3.251678"
                        z3="-0.621418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.07937"
                        y3="-2.146899"
                        z3="-0.862016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.150298"
                        y3="-1.161631"
                        z3="-3.708199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.478335"
                        y3="-1.538474"
                        z3="-3.275012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.68998"
                        y3="-2.800701"
                        z3="-3.236803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.574645"
                        y3="0.202116"
                        z3="-1.638407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.816531"
                        y3="1.388832"
                        z3="-1.995184"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.635412"
                        y3="1.109928"
                        z3="2.990498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.52398"
                        y3="2.479649"
                        z3="2.357559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.391085"
                        y3="1.021131"
                        z3="2.862634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.878269"
                        y3="-1.199301"
                        z3="0.187054"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.704075"
                        y3="-0.376289"
                        z3="1.730881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.961002"
                        y3="-2.02924"
                        z3="2.45451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.273793"
                        y3="-4.264329"
                        z3="1.562727"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.334678"
                        y3="-3.601791"
                        z3="0.206668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0185,.9941,.7333;1.1419,2.2484,-.6992;-2.9569,-1.163,-1.7413;3.7167,1.0997,.5588;3.0725,-.1908,.1646;2.2746,.8764,.9268;4.1498,2.1022,-.4836;4.6692,1.0418,1.7311;2.7257,-.5231,-1.2406;1.1214,1.4715,.2267;1.803,-1.4243,-1.5922;-1.2482,1.3817,.1008;.9815,-2.1928,-.6029;1.5245,-1.7404,-3.0292;-1.4663,.6853,-1.2369;-2.3415,.8575,.9974;-3.0639,-.1005,.3968;-2.5537,-.3225,-.9612;-2.4918,1.3885,2.3725;-4.161,-.9383,.9677;-3.5773,-2.1824,1.5732;-3.7374,-3.4079,1.0899;3.321,-1.0456,.787;2.072,.6329,1.9641;4.1264,3.1144,-.0766;5.1811,1.8919,-.7734;3.5513,2.0968,-1.3895;4.7425,2.0141,2.2218;4.3504,.3148,2.4792;5.6703,.7608,1.399;3.2761,-.0151,-2.0267;-1.2917,2.4706,.0242;1.0929,-1.8387,.4203;1.2543,-3.2517,-.6214;-.0794,-2.1469,-.862;2.1503,-1.1616,-3.7082;.4783,-1.5385,-3.275;1.69,-2.8007,-3.2368;-.5746,.2021,-1.6384;-1.8165,1.3888,-1.9952;-1.6354,1.1099,2.9905;-2.524,2.4796,2.3576;-3.3911,1.0211,2.8626;-4.8783,-1.1993,.1871;-4.7041,-.3763,1.7309;-2.961,-2.0292,2.4545;-3.2738,-4.2643,1.5627;-4.3347,-3.6018,.2067;</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">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.3288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.6950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41360715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1886.83561440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2852.24922155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5060.48399282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2208.23477127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03719591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41786363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00425648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458827</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000185793120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000185793120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000371586239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140895256832</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">-524.7763 -523.2021 -523.1553 -283.4457 -282.2228 -281.5827 -280.5711 -280.1843 -279.9768 -279.9689 -279.9606 -279.7808 -279.7710 -279.7378 -279.7300 -279.4812 -279.3097 -279.2696 -279.1443 -279.1413 -279.1329 -279.1051 -33.7114 -31.7894 -31.1688 -27.3594 -26.9602 -25.1740 -25.0496 -23.8472 -23.4768 -23.0111 -22.3136 -21.8743 -21.7749 -21.4786 -21.2778 -20.1170 -18.7284 -18.2739 -18.0668 -17.8438 -17.2327 -17.0073 -16.5229 -16.2746 -15.8806 -15.6983 -15.5437 -15.3966 -15.0790 -15.0137 -14.7163 -14.5528 -14.3847 -14.2039 -14.0744 -13.9833 -13.7624 -13.6206 -13.3905 -13.2590 -13.2168 -12.9854 -12.8654 -12.7388 -12.5682 -12.4997 -12.4177 -12.2903 -12.0150 -11.9925 -11.8503 -11.3768 -11.2367 -10.6304 -10.5031 -10.0685 -9.9950 -9.6080 -9.3745 -8.6350 0.5703 1.9001 2.3477 2.6220 3.1682 3.4035 3.5964 3.7076 3.9995 4.1871 4.2898 4.5488 4.7149 4.8210 4.8739 4.9274 5.0635 5.1073 5.1380 5.3688 5.4702 5.5645 5.6336 5.7839 5.8479 5.9886 6.0397 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21.4866 21.6024 21.8130 21.9176 22.3263 22.3528 22.8019 22.9422 23.2210 23.3788 23.6723 23.7528 23.8481 24.1451 24.4946 24.5761 24.8741 24.9455 25.1546 25.2955 25.3785 25.6065 25.7991 26.1222 26.2353 26.3620 26.4382 26.6982 26.7626 27.0175 27.1846 27.5043 27.5552 27.7094 27.7833 27.9318 28.0416 28.0728 28.2312 28.3409 28.5957 28.6603 28.7121 28.7910 28.9013 29.0381 29.2284 29.4172 29.5085 29.5915 29.7504 29.9302 29.9980 30.1315 30.2322 30.3310 30.3600 30.5213 30.5911 30.7382 30.9095 31.0450 31.2124 31.2931 31.3962 31.6070 31.7169 31.8853 32.0491 32.1554 32.1700 32.4154 32.5321 32.6249 32.8972 32.9684 33.0739 33.2030 33.3052 33.5841 33.6480 33.7879 33.8391 34.2500 34.3248 34.4678 34.6330 34.7788 35.0002 35.0163 35.3182 35.4915 35.5858 35.6609 35.7663 36.1828 36.2364 36.3514 36.5688 36.6786 36.7942 36.9573 37.1800 37.3222 37.3695 37.4681 37.6740 37.8680 38.0481 38.1447 38.3320 38.3701 38.5232 38.7094 38.7950 39.1423 39.3503 39.4945 39.5284 39.7244 39.9923 40.1513 40.2777 40.4177 40.4570 40.5007 40.9129 40.9973 41.1302 41.3306 41.4090 41.4379 41.6396 41.7844 41.9502 41.9587 42.1598 42.3075 42.3481 42.4528 42.7125 42.7805 42.8393 43.0690 43.2369 43.3637 43.3992 43.5514 43.6268 43.7518 43.8718 43.9734 44.1743 44.2724 44.3735 44.4632 44.5311 44.6423 44.8346 44.9471 45.0417 45.0618 45.1899 45.2005 45.4765 45.6456 45.7486 45.7923 45.9632 46.1010 46.3038 46.3916 46.4673 46.7657 46.8734 47.2025 47.2576 47.6479 47.7499 47.9913 48.0924 48.1982 48.4555 48.6933 48.8478 49.1628 49.4325 49.4764 49.7695 49.9561 50.2317 50.3898 50.6257 50.6493 51.3395 51.4472 51.8640 51.8801 52.3810 52.4053 52.8108 52.9006 52.9794 53.2532 53.9115 54.0984 54.2905 54.4687 54.6464 54.7624 55.3923 55.9278 55.9954 56.2597 56.5161 56.9931 57.2073 57.7328 57.8020 57.8843 58.2659 58.4388 58.7246 59.0975 59.3384 59.5083 59.7718 60.3039 60.5536 60.6244 60.8726 61.1826 61.3731 61.4639 61.8923 62.0458 62.2349 62.5037 62.7759 63.0301 63.1465 63.5247 64.0512 64.3439 64.4220 64.6667 64.8355 65.1754 65.3846 65.9880 66.0898 66.3554 66.7063 67.1881 67.4725 68.0037 68.3097 68.7891 69.0497 69.2082 69.5585 69.8138 70.1282 70.7299 70.8750 70.9447 71.1702 71.2871 71.5937 71.7597 72.0250 72.1996 72.4631 72.7376 72.8363 73.2319 73.4344 73.4780 73.5806 73.7552 73.9983 74.1717 74.2964 74.5925 75.0675 75.2204 75.3929 75.5404 75.5989 75.7356 75.9384 76.0434 76.1476 76.3110 76.7264 76.7460 77.0547 77.1504 77.3503 77.4805 77.6297 77.8940 77.9882 78.3014 78.4398 78.7108 78.8189 78.9790 79.0393 79.1536 79.3975 79.4109 79.5652 79.7654 79.9889 80.0425 80.0764 80.3611 80.3953 80.5961 80.8081 80.9486 81.0051 81.0766 81.3212 81.4747 81.5436 81.8061 82.0885 82.1195 82.2825 82.4870 82.5609 82.7765 82.8939 83.0080 83.1366 83.3785 83.3871 83.4407 83.7145 83.7946 83.9120 84.1022 84.2460 84.3649 84.5227 84.7093 84.7659 84.8377 85.0146 85.1688 85.2693 85.6174 85.7141 85.9816 86.0732 86.1874 86.3794 86.5066 86.6396 86.7892 86.8755 87.0434 87.1338 87.2662 87.3721 87.5319 87.6807 87.7923 87.9425 88.2037 88.3104 88.3829 88.5148 88.7347 88.8257 88.9651 89.2796 89.3727 89.6554 89.7469 89.8766 89.9253 90.1310 90.2838 90.4303 90.5686 90.7322 90.7606 91.1200 91.2107 91.2671 91.4235 91.5750 91.6704 91.8454 91.9374 92.0817 92.4868 92.5423 92.7204 92.8845 92.9488 93.1106 93.3201 93.5839 93.7386 93.7868 93.8787 94.0660 94.1467 94.3795 94.4086 94.5479 94.6454 94.8856 94.9963 95.2121 95.2752 95.5625 95.6841 95.6919 95.7978 95.9742 96.1844 96.2172 96.4873 96.5632 96.7169 96.8308 96.9953 97.1443 97.2835 97.3143 97.5481 97.8017 97.8675 98.1279 98.1428 98.2751 98.5755 98.5802 98.6281 98.6493 99.0132 99.1410 99.2850 99.4420 99.6064 99.7071 99.9100 100.0563 100.2442 100.3649 100.5984 100.9308 100.9923 101.0945 101.1519 101.3442 101.5819 101.7076 101.8091 101.9866 102.1099 102.3695 102.4171 102.6756 102.7902 102.8800 103.2038 103.2993 103.5402 103.6649 103.8910 103.9175 104.0868 104.3519 104.5149 104.7296 104.7945 104.8905 105.1906 105.4157 105.6109 105.7415 105.9593 105.9777 106.1855 106.4405 106.6057 106.6929 107.0551 107.1126 107.3830 107.5305 107.6073 107.8555 107.9436 108.2742 108.4011 108.6358 108.8357 108.9190 108.9710 109.1231 109.4186 109.5644 109.6418 109.8481 110.0310 110.0756 110.3581 110.5272 110.5385 110.7815 110.8818 111.0690 111.1351 111.3062 111.4369 111.5070 111.6875 111.8328 111.9606 112.0906 112.2289 112.4034 112.6438 112.8808 112.9939 113.1265 113.2747 113.4460 113.6298 113.7258 113.8385 114.0353 114.1627 114.3177 114.4953 114.6606 114.7482 114.9591 115.0573 115.2904 115.3746 115.4923 115.5933 115.7677 115.9142 115.9640 116.2328 116.3947 116.4656 116.7163 116.7889 116.9194 116.9328 117.1515 117.3661 117.4282 117.4707 117.6442 117.7625 117.9040 118.0393 118.3254 118.5289 118.6246 118.8198 118.8541 118.9675 119.1712 119.5120 119.6035 119.8808 120.0796 120.2264 120.5265 120.7098 120.8194 121.1496 121.2560 121.3246 121.5181 121.7471 122.1264 122.3883 122.4220 122.8532 122.9741 123.2313 123.3892 123.4896 123.7450 123.7782 123.9909 124.1382 124.5005 124.7327 125.2854 125.3218 125.4283 125.6623 126.0117 126.2823 126.6371 126.7878 127.0828 127.5093 127.6388 127.7806 127.9778 128.3037 128.8178 128.9966 129.2886 129.3839 129.5119 129.5841 129.9452 130.1187 130.2515 130.4099 130.4403 130.7490 130.8373 130.9768 131.1407 131.3095 131.4989 131.8674 131.9887 132.3597 132.6548 132.8666 133.2836 133.5281 133.7890 134.0342 134.2432 134.3853 134.5945 134.7628 134.8416 135.1230 135.3126 135.6645 135.8677 136.0972 136.5407 136.7144 137.4041 137.5628 137.9448 138.1666 138.5613 138.7354 139.0962 139.2645 139.4051 139.9003 140.0900 140.1551 140.4306 140.8237 141.2026 141.5401 141.6150 141.7786 141.9164 142.2065 142.3184 142.4941 142.6316 143.1086 143.3723 143.6564 143.9046 144.2839 144.5035 144.6521 144.9131 145.2208 145.3435 145.4456 145.6169 145.6590 145.8407 145.8984 146.1763 146.3585 146.4412 146.7180 146.8539 147.1374 147.3848 147.6286 147.9341 148.1384 148.5490 148.6852 148.8495 149.2308 149.3244 149.5446 149.6953 149.8467 149.9626 150.3480 150.4243 150.5155 150.6783 150.6996 150.9360 151.1793 151.3861 151.4880 151.7131 151.7352 152.0467 152.3791 152.6378 152.8390 153.1377 153.5240 153.6727 154.0215 154.4373 154.8736 155.1276 155.3101 155.5641 156.1782 156.5978 156.6658 157.0972 157.2307 157.5087 157.6281 157.7090 157.9569 158.3422 158.7236 159.1679 159.3629 159.4462 159.7978 160.0890 160.3438 160.5345 160.8131 160.9423 161.2731 161.3588 162.3886 163.3099 166.3544 166.6332 168.5028 171.5384 172.1110 173.1829 174.7050 176.1086 176.8223 177.5488 177.9378 178.8543 182.0190 182.5890 185.5217 187.2154 187.5772 188.9809 189.2418 192.8487 193.7205 195.2364 196.1409 196.2151 199.3919 205.5945 207.8314 613.5656 623.2228 625.8439 627.6388 633.0450 634.2454 637.8829 638.1732 640.9311 641.1850 642.3196 642.9616 645.1036 645.3574 646.2143 648.0370 649.4332 650.7718 651.4712 1200.6979 1201.5133 1215.2503</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">-0.284264 -0.479261 -0.488399 0.146082 -0.023716 -0.116241 -0.295955 -0.269192 -0.254267 0.376611 -0.031116 0.261488 -0.276718 -0.219646 -0.159556 -0.046144 -0.056077 0.303945 -0.253329 -0.102130 -0.177604 -0.287614 0.109974 0.101429 0.102665 0.097540 0.086082 0.095606 0.087163 0.094973 0.127153 0.111727 0.093414 0.116228 0.084927 0.090060 0.087513 0.102021 0.098670 0.123232 0.110865 0.114516 0.102547 0.091528 0.113016 0.144278 0.131959 0.114015</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">8.2843 8.4793 8.4884 5.8539 6.0237 6.1162 6.2960 6.2692 6.2543 5.6234 6.0311 5.7385 6.2767 6.2196 6.1596 6.0461 6.0561 5.6961 6.2533 6.1021 6.1776 6.2876 0.8900 0.8986 0.8973 0.9025 0.9139 0.9044 0.9128 0.9050 0.8728 0.8883 0.9066 0.8838 0.9151 0.9099 0.9125 0.8980 0.9013 0.8768 0.8891 0.8855 0.8975 0.9085 0.8870 0.8557 0.8680 0.8860</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">-0.2843 -0.4793 -0.4884 0.1461 -0.0237 -0.1162 -0.2960 -0.2692 -0.2543 0.3766 -0.0311 0.2615 -0.2767 -0.2196 -0.1596 -0.0461 -0.0561 0.3039 -0.2533 -0.1021 -0.1776 -0.2876 0.1100 0.1014 0.1027 0.0975 0.0861 0.0956 0.0872 0.0950 0.1272 0.1117 0.0934 0.1162 0.0849 0.0901 0.0875 0.1020 0.0987 0.1232 0.1109 0.1145 0.1025 0.0915 0.1130 0.1443 0.1320 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1116 2.0115 1.9899 3.7537 3.8059 3.8270 3.8917 3.8994 3.8241 4.1451 3.7027 3.7408 3.9506 3.9167 3.9216 3.7868 3.4773 3.9843 3.9460 3.8563 3.7901 3.9470 1.0045 1.0268 1.0010 0.9992 1.0152 1.0026 1.0037 1.0024 1.0006 1.0170 1.0093 1.0008 1.0002 1.0070 1.0020 0.9953 1.0222 1.0188 1.0024 0.9988 1.0041 1.0228 1.0047 0.9988 1.0026 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1116 2.0115 1.9899 3.7537 3.8059 3.8270 3.8917 3.8994 3.8241 4.1451 3.7027 3.7408 3.9506 3.9167 3.9216 3.7868 3.4773 3.9843 3.9460 3.8563 3.7901 3.9470 1.0045 1.0268 1.0010 0.9992 1.0152 1.0026 1.0037 1.0024 1.0006 1.0170 1.0093 1.0008 1.0002 1.0070 1.0020 0.9953 1.0222 1.0188 1.0024 0.9988 1.0041 1.0228 1.0047 0.9988 1.0026 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1753 0.8270 1.8553 1.9132 0.9534 0.9501 0.9092 0.9347 0.8598 0.9469 1.0098 0.9850 1.0200 0.9914 0.9904 1.0030 0.9949 0.9823 0.9953 1.8237 1.0014 0.9597 0.9650 0.9274 0.9781 0.9737 1.0066 0.9847 0.9800 0.9991 0.9790 0.9815 1.0104 0.9910 0.9605 1.6588 0.9732 1.0045 0.9043 0.9681 0.9791 0.9978 0.9180 1.0116 1.0103 1.8992 0.9750 0.9979 1.0020</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026145858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439753011337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.83241 -10.45475 0.37766 -5.54626 6.12385 0.57758 3.74496 -1.46219 2.28277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.06168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
