<?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="-0.024708"
                        y3="-0.160019"
                        z3="0.833561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.382367"
                        y3="-2.355534"
                        z3="1.085316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.010545"
                        y3="2.115037"
                        z3="0.828478"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.967477"
                        y3="0.036669"
                        z3="1.84087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.80295"
                        y3="0.400699"
                        z3="0.404488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.250037"
                        y3="-0.923723"
                        z3="0.902628"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.197445"
                        y3="0.810814"
                        z3="2.882734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.310774"
                        y3="-0.439906"
                        z3="2.338773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.926892"
                        y3="0.411433"
                        z3="-0.565064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.809146"
                        y3="-1.231064"
                        z3="0.958336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.779028"
                        y3="0.378095"
                        z3="-1.892135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.396383"
                        y3="-0.310381"
                        z3="0.87694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.961212"
                        y3="0.427724"
                        z3="-2.811058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.446205"
                        y3="0.288244"
                        z3="-2.5698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.035438"
                        y3="0.898346"
                        z3="1.544222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.977304"
                        y3="-0.337472"
                        z3="-0.515856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.9703"
                        y3="0.554753"
                        z3="-0.654953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.13975"
                        y3="1.303974"
                        z3="0.595674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.506382"
                        y3="-1.318468"
                        z3="-1.522753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.859204"
                        y3="0.760699"
                        z3="-1.832893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.031645"
                        y3="-0.176285"
                        z3="-1.893741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.282252"
                        y3="-1.185586"
                        z3="-1.069347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.041479"
                        y3="1.153018"
                        z3="0.2217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.827803"
                        y3="-1.805124"
                        z3="0.646812"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.269697"
                        y3="1.234556"
                        z3="2.505458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.805584"
                        y3="1.64154"
                        z3="3.245857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.956761"
                        y3="0.182216"
                        z3="3.742031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.836472"
                        y3="-1.059464"
                        z3="1.612275"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.19045"
                        y3="-1.033565"
                        z3="3.247051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.954996"
                        y3="0.407389"
                        z3="2.583496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.932611"
                        y3="0.471601"
                        z3="-0.15931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.656148"
                        y3="-1.233895"
                        z3="1.399874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.903173"
                        y3="1.288686"
                        z3="-3.482416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.999054"
                        y3="-0.45858"
                        z3="-3.450114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.903343"
                        y3="0.490204"
                        z3="-2.266346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.267879"
                        y3="1.167795"
                        z3="-3.194567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.612526"
                        y3="0.200781"
                        z3="-1.874497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.412535"
                        y3="-0.574945"
                        z3="-3.239887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.4195"
                        y3="0.692393"
                        z3="2.543226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.325954"
                        y3="1.725883"
                        z3="1.627233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.057809"
                        y3="-1.243829"
                        z3="-2.457308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.446839"
                        y3="-1.178095"
                        z3="-1.749101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.615279"
                        y3="-2.336326"
                        z3="-1.143953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.289444"
                        y3="0.664503"
                        z3="-2.761818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.23594"
                        y3="1.787707"
                        z3="-1.834076"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.720411"
                        y3="0.017081"
                        z3="-2.710487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.157821"
                        y3="-1.806901"
                        z3="-1.206177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.640052"
                        y3="-1.434705"
                        z3="-0.232951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0247,-.16,.8336;-.3824,-2.3555,1.0853;4.0105,2.115,.8285;-2.9675,.0367,1.8409;-2.803,.4007,.4045;-2.25,-.9237,.9026;-2.1974,.8108,2.8827;-4.3108,-.4399,2.3388;-3.9269,.4114,-.5651;-.8091,-1.2311,.9583;-3.779,.3781,-1.8921;1.3964,-.3104,.8769;-4.9612,.4277,-2.8111;-2.4462,.2882,-2.5698;2.0354,.8983,1.5442;1.9773,-.3375,-.5159;2.9703,.5548,-.655;3.1397,1.304,.5957;1.5064,-1.3185,-1.5228;3.8592,.7607,-1.8329;5.0316,-.1763,-1.8937;5.2823,-1.1856,-1.0693;-2.0415,1.153,.2217;-2.8278,-1.8051,.6468;-1.2697,1.2346,2.5055;-2.8056,1.6415,3.2459;-1.9568,.1822,3.742;-4.8365,-1.0595,1.6123;-4.1905,-1.0336,3.2471;-4.955,.4074,2.5835;-4.9326,.4716,-.1593;1.6561,-1.2339,1.3999;-4.9032,1.2887,-3.4824;-4.9991,-.4586,-3.4501;-5.9033,.4902,-2.2663;-2.2679,1.1678,-3.1946;-1.6125,.2008,-1.8745;-2.4125,-.5749,-3.2399;2.4195,.6924,2.5432;1.326,1.7259,1.6272;2.0578,-1.2438,-2.4573;.4468,-1.1781,-1.7491;1.6153,-2.3363,-1.144;3.2894,.6645,-2.7618;4.2359,1.7877,-1.8341;5.7204,.0171,-2.7105;6.1578,-1.8069,-1.2062;4.6401,-1.4347,-.233;</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">1834.7399948314 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">1.901e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="-0.02470836"
                                 y3="-0.16001926"
                                 z3="0.83356095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38236707"
                                 y3="-2.35553354"
                                 z3="1.0853159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.01054462"
                                 y3="2.11503677"
                                 z3="0.82847785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.96747739"
                                 y3="0.03666948"
                                 z3="1.84086959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.80295049"
                                 y3="0.40069868"
                                 z3="0.40448768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.25003745"
                                 y3="-0.92372314"
                                 z3="0.9026283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.19744531"
                                 y3="0.81081371"
                                 z3="2.88273444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.31077352"
                                 y3="-0.43990554"
                                 z3="2.33877296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.92689173"
                                 y3="0.41143292"
                                 z3="-0.56506384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80914618"
                                 y3="-1.23106397"
                                 z3="0.95833618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77902827"
                                 y3="0.37809492"
                                 z3="-1.89213473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.39638281"
                                 y3="-0.31038123"
                                 z3="0.87693971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.96121186"
                                 y3="0.42772449"
                                 z3="-2.81105849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44620545"
                                 y3="0.28824352"
                                 z3="-2.56980011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03543826"
                                 y3="0.89834648"
                                 z3="1.54422153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97730375"
                                 y3="-0.33747173"
                                 z3="-0.51585559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97029975"
                                 y3="0.55475265"
                                 z3="-0.65495305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13975006"
                                 y3="1.30397449"
                                 z3="0.59567404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.5063823"
                                 y3="-1.31846849"
                                 z3="-1.52275297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.85920403"
                                 y3="0.76069886"
                                 z3="-1.8328931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.03164519"
                                 y3="-0.17628461"
                                 z3="-1.89374092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.28225179"
                                 y3="-1.18558556"
                                 z3="-1.06934746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.04147888"
                                 y3="1.15301768"
                                 z3="0.22169997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.82780266"
                                 y3="-1.80512437"
                                 z3="0.64681182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.26969717"
                                 y3="1.23455591"
                                 z3="2.50545755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.80558369"
                                 y3="1.64153959"
                                 z3="3.24585702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.95676129"
                                 y3="0.18221589"
                                 z3="3.74203102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.8364722"
                                 y3="-1.05946365"
                                 z3="1.61227467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.19045023"
                                 y3="-1.03356538"
                                 z3="3.247051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.9549957"
                                 y3="0.40738902"
                                 z3="2.58349613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.93261088"
                                 y3="0.47160062"
                                 z3="-0.15931034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65614823"
                                 y3="-1.23389534"
                                 z3="1.3998742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.90317279"
                                 y3="1.28868648"
                                 z3="-3.48241623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.99905418"
                                 y3="-0.45858018"
                                 z3="-3.4501143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.90334307"
                                 y3="0.49020446"
                                 z3="-2.26634604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.2678786"
                                 y3="1.16779533"
                                 z3="-3.19456669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.61252612"
                                 y3="0.20078123"
                                 z3="-1.87449714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.41253497"
                                 y3="-0.57494489"
                                 z3="-3.23988665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.41949953"
                                 y3="0.69239333"
                                 z3="2.54322564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.3259543"
                                 y3="1.72588281"
                                 z3="1.62723304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.05780889"
                                 y3="-1.24382931"
                                 z3="-2.45730763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.44683912"
                                 y3="-1.17809476"
                                 z3="-1.74910111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.61527938"
                                 y3="-2.33632562"
                                 z3="-1.14395311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28944418"
                                 y3="0.66450313"
                                 z3="-2.76181775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.23594013"
                                 y3="1.78770657"
                                 z3="-1.83407573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72041101"
                                 y3="0.01708118"
                                 z3="-2.71048694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.15782114"
                                 y3="-1.80690116"
                                 z3="-1.20617677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.64005209"
                                 y3="-1.4347049"
                                 z3="-0.23295099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0247,-.16,.8336;-.3824,-2.3555,1.0853;4.0105,2.115,.8285;-2.9675,.0367,1.8409;-2.803,.4007,.4045;-2.25,-.9237,.9026;-2.1974,.8108,2.8827;-4.3108,-.4399,2.3388;-3.9269,.4114,-.5651;-.8091,-1.2311,.9583;-3.779,.3781,-1.8921;1.3964,-.3104,.8769;-4.9612,.4277,-2.8111;-2.4462,.2882,-2.5698;2.0354,.8983,1.5442;1.9773,-.3375,-.5159;2.9703,.5548,-.655;3.1398,1.304,.5957;1.5064,-1.3185,-1.5228;3.8592,.7607,-1.8329;5.0316,-.1763,-1.8937;5.2823,-1.1856,-1.0693;-2.0415,1.153,.2217;-2.8278,-1.8051,.6468;-1.2697,1.2346,2.5055;-2.8056,1.6415,3.2459;-1.9568,.1822,3.742;-4.8365,-1.0595,1.6123;-4.1905,-1.0336,3.2471;-4.955,.4074,2.5835;-4.9326,.4716,-.1593;1.6561,-1.2339,1.3999;-4.9032,1.2887,-3.4824;-4.9991,-.4586,-3.4501;-5.9033,.4902,-2.2663;-2.2679,1.1678,-3.1946;-1.6125,.2008,-1.8745;-2.4125,-.5749,-3.2399;2.4195,.6924,2.5432;1.326,1.7259,1.6272;2.0578,-1.2438,-2.4573;.4468,-1.1781,-1.7491;1.6153,-2.3363,-1.144;3.2894,.6645,-2.7618;4.2359,1.7877,-1.8341;5.7204,.0171,-2.7105;6.1578,-1.8069,-1.2062;4.6401,-1.4347,-.233;</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 "1-OCTANOL"</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="-0.024708"
                        y3="-0.160019"
                        z3="0.833561"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.382367"
                        y3="-2.355534"
                        z3="1.085316"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.010545"
                        y3="2.115037"
                        z3="0.828478"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.967477"
                        y3="0.036669"
                        z3="1.84087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.80295"
                        y3="0.400699"
                        z3="0.404488"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.250037"
                        y3="-0.923723"
                        z3="0.902628"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.197445"
                        y3="0.810814"
                        z3="2.882734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.310774"
                        y3="-0.439906"
                        z3="2.338773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.926892"
                        y3="0.411433"
                        z3="-0.565064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.809146"
                        y3="-1.231064"
                        z3="0.958336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.779028"
                        y3="0.378095"
                        z3="-1.892135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.396383"
                        y3="-0.310381"
                        z3="0.87694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.961212"
                        y3="0.427724"
                        z3="-2.811058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.446205"
                        y3="0.288244"
                        z3="-2.5698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.035438"
                        y3="0.898346"
                        z3="1.544222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.977304"
                        y3="-0.337472"
                        z3="-0.515856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.9703"
                        y3="0.554753"
                        z3="-0.654953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.13975"
                        y3="1.303974"
                        z3="0.595674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.506382"
                        y3="-1.318468"
                        z3="-1.522753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.859204"
                        y3="0.760699"
                        z3="-1.832893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.031645"
                        y3="-0.176285"
                        z3="-1.893741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.282252"
                        y3="-1.185586"
                        z3="-1.069347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.041479"
                        y3="1.153018"
                        z3="0.2217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.827803"
                        y3="-1.805124"
                        z3="0.646812"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.269697"
                        y3="1.234556"
                        z3="2.505458"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.805584"
                        y3="1.64154"
                        z3="3.245857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.956761"
                        y3="0.182216"
                        z3="3.742031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.836472"
                        y3="-1.059464"
                        z3="1.612275"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.19045"
                        y3="-1.033565"
                        z3="3.247051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.954996"
                        y3="0.407389"
                        z3="2.583496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.932611"
                        y3="0.471601"
                        z3="-0.15931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.656148"
                        y3="-1.233895"
                        z3="1.399874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.903173"
                        y3="1.288686"
                        z3="-3.482416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.999054"
                        y3="-0.45858"
                        z3="-3.450114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.903343"
                        y3="0.490204"
                        z3="-2.266346"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.267879"
                        y3="1.167795"
                        z3="-3.194567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.612526"
                        y3="0.200781"
                        z3="-1.874497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.412535"
                        y3="-0.574945"
                        z3="-3.239887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.4195"
                        y3="0.692393"
                        z3="2.543226"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.325954"
                        y3="1.725883"
                        z3="1.627233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.057809"
                        y3="-1.243829"
                        z3="-2.457308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.446839"
                        y3="-1.178095"
                        z3="-1.749101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.615279"
                        y3="-2.336326"
                        z3="-1.143953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.289444"
                        y3="0.664503"
                        z3="-2.761818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.23594"
                        y3="1.787707"
                        z3="-1.834076"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.720411"
                        y3="0.017081"
                        z3="-2.710487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.157821"
                        y3="-1.806901"
                        z3="-1.206177"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.640052"
                        y3="-1.434705"
                        z3="-0.232951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0247,-.16,.8336;-.3824,-2.3555,1.0853;4.0105,2.115,.8285;-2.9675,.0367,1.8409;-2.803,.4007,.4045;-2.25,-.9237,.9026;-2.1974,.8108,2.8827;-4.3108,-.4399,2.3388;-3.9269,.4114,-.5651;-.8091,-1.2311,.9583;-3.779,.3781,-1.8921;1.3964,-.3104,.8769;-4.9612,.4277,-2.8111;-2.4462,.2882,-2.5698;2.0354,.8983,1.5442;1.9773,-.3375,-.5159;2.9703,.5548,-.655;3.1397,1.304,.5957;1.5064,-1.3185,-1.5228;3.8592,.7607,-1.8329;5.0316,-.1763,-1.8937;5.2823,-1.1856,-1.0693;-2.0415,1.153,.2217;-2.8278,-1.8051,.6468;-1.2697,1.2346,2.5055;-2.8056,1.6415,3.2459;-1.9568,.1822,3.742;-4.8365,-1.0595,1.6123;-4.1905,-1.0336,3.2471;-4.955,.4074,2.5835;-4.9326,.4716,-.1593;1.6561,-1.2339,1.3999;-4.9032,1.2887,-3.4824;-4.9991,-.4586,-3.4501;-5.9033,.4902,-2.2663;-2.2679,1.1678,-3.1946;-1.6125,.2008,-1.8745;-2.4125,-.5749,-3.2399;2.4195,.6924,2.5432;1.326,1.7259,1.6272;2.0578,-1.2438,-2.4573;.4468,-1.1781,-1.7491;1.6153,-2.3363,-1.144;3.2894,.6645,-2.7618;4.2359,1.7877,-1.8341;5.7204,.0171,-2.7105;6.1578,-1.8069,-1.2062;4.6401,-1.4347,-.233;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.5986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.6291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42568833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1834.73999483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2800.16568316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4955.18631547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2155.02063231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03033611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42114928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99546096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999899102643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999899102643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999798205286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140076926502</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">-524.7760 -523.0783 -523.0366 -283.4043 -282.1468 -281.5973 -280.5645 -280.3227 -279.9649 -279.8975 -279.8876 -279.7966 -279.7666 -279.7665 -279.7654 -279.5230 -279.2728 -279.2698 -279.2097 -279.1973 -279.1831 -279.1784 -33.6761 -31.6994 -31.1249 -27.4175 -26.9388 -25.1866 -25.0466 -23.8717 -23.3808 -23.0128 -22.3570 -21.8453 -21.7838 -21.5742 -21.3009 -20.2114 -18.9804 -18.3043 -18.1776 -18.0304 -17.0657 -16.9246 -16.4531 -16.1555 -15.8683 -15.7476 -15.4909 -15.4208 -15.1485 -15.0621 -14.6657 -14.4286 -14.2754 -14.2249 -14.0945 -13.9250 -13.6102 -13.5481 -13.3634 -13.2118 -13.1156 -12.9580 -12.9108 -12.8811 -12.8387 -12.6029 -12.4847 -12.3402 -12.2312 -11.9441 -11.8731 -11.4989 -11.1263 -10.9061 -10.4856 -9.8601 -9.6863 -9.6120 -9.4289 -8.6105 0.6732 1.9279 2.4501 2.8304 3.0763 3.3028 3.5240 3.6401 3.9478 4.0003 4.1510 4.4122 4.5950 4.7594 4.8549 4.9744 5.0406 5.1533 5.2489 5.2858 5.4144 5.4408 5.5856 5.6883 5.7347 5.9351 6.0497 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21.5770 21.6305 21.7790 22.0831 22.1438 22.4793 22.6207 22.7594 22.8724 23.0731 23.2322 23.4743 23.4911 23.9122 24.0256 24.3282 24.5267 24.7300 24.8500 25.0966 25.2724 25.3846 25.6298 26.0200 26.1524 26.3729 26.4823 26.6622 26.7060 26.7263 26.8443 27.0681 27.1822 27.5558 27.7349 27.8459 28.0057 28.1494 28.2032 28.2742 28.4115 28.4781 28.5924 28.7752 28.8261 29.0006 29.1001 29.2927 29.3936 29.4353 29.5716 29.6954 29.8498 29.8870 30.0919 30.2024 30.3599 30.5542 30.7595 30.8646 31.0705 31.1920 31.3698 31.4504 31.5111 31.6336 31.6441 31.8879 32.1033 32.1826 32.2545 32.3680 32.5631 32.6737 32.7480 32.8125 33.2030 33.2971 33.4498 33.5690 33.6875 33.7722 33.8852 34.0693 34.0960 34.2462 34.5183 34.5396 34.7652 34.8460 35.1814 35.2664 35.4913 35.7344 35.7805 35.9502 36.1270 36.3109 36.3625 36.4108 36.5974 36.8591 36.9167 37.1483 37.2701 37.2862 37.4691 37.6566 37.8750 38.0112 38.1475 38.3040 38.4078 38.5699 38.8280 38.9598 39.1426 39.2112 39.2915 39.6266 39.8824 40.0493 40.2096 40.3325 40.4711 40.5491 40.6224 40.8636 40.9087 40.9666 41.2477 41.3165 41.3292 41.5305 41.9384 41.9991 42.1127 42.2363 42.3525 42.4611 42.4768 42.5848 42.6458 42.6884 42.9501 43.0447 43.0917 43.1167 43.2758 43.4655 43.5445 43.7126 43.8022 43.9050 44.0480 44.0905 44.2081 44.4322 44.5097 44.5762 44.8698 45.0426 45.0617 45.4169 45.4650 45.6200 45.7086 45.8211 45.9660 46.1623 46.2423 46.2887 46.5079 46.8130 46.8904 47.1897 47.4497 47.7307 47.8123 47.9883 48.0380 48.2209 48.5087 48.5724 48.7615 49.0410 49.2571 49.4319 49.8991 50.0356 50.0782 50.3045 50.5044 50.7326 50.8720 51.3704 51.5522 51.8519 51.9510 52.1038 52.4091 52.6897 53.0396 53.5650 53.7905 54.0891 54.3506 54.3879 54.8569 55.0620 55.2344 55.8201 56.2499 56.6053 56.7210 57.0442 57.0775 57.5487 57.5813 58.2278 58.4252 58.5018 58.6044 58.8437 59.0510 59.3165 59.4438 59.6839 60.0146 60.5497 60.8273 61.0015 61.2229 61.2845 61.5951 61.9079 62.1420 62.4681 62.6206 63.0511 63.1946 63.3626 63.5865 63.8018 64.0669 64.6226 64.8437 65.1666 65.5662 65.9348 66.4792 66.7815 66.9492 67.3462 67.5726 67.8553 68.2090 68.7293 69.0579 69.4488 69.5555 69.9205 70.3723 70.6141 70.7700 71.0267 71.1263 71.1949 71.4943 71.9014 71.9585 72.1674 72.3674 72.5435 72.7637 73.0914 73.1691 73.4073 73.7135 73.7564 73.8302 74.1146 74.3938 74.5908 74.6162 74.9323 75.0740 75.1989 75.3983 75.6858 75.8793 76.1615 76.2666 76.3997 76.5585 76.8160 77.0089 77.2640 77.4514 77.5433 77.7350 77.7688 78.0624 78.1731 78.2867 78.3959 78.6558 78.8540 79.0829 79.2618 79.3087 79.4453 79.5679 79.7101 79.9258 80.1093 80.2344 80.4818 80.5294 80.8309 80.8774 81.0712 81.1145 81.2101 81.2351 81.5614 81.7094 81.7788 81.8704 81.9110 82.1068 82.2015 82.4226 82.5722 82.7826 82.9469 82.9873 83.3512 83.4747 83.5652 83.7587 83.8189 83.9061 84.0231 84.1451 84.2588 84.4615 84.5732 84.6579 84.7186 84.9543 84.9753 85.0825 85.3246 85.4573 85.5157 85.6792 85.9928 86.1039 86.2059 86.3718 86.5881 86.6798 86.7919 86.8912 87.1507 87.3355 87.3728 87.6194 87.8021 87.9266 88.0382 88.1270 88.2627 88.3237 88.4440 88.7477 88.8606 89.0603 89.1416 89.2978 89.4988 89.5306 89.6698 89.8379 90.1237 90.1651 90.4454 90.8178 90.8878 90.9716 91.0196 91.3521 91.4463 91.4922 91.7081 91.7591 91.9639 92.0562 92.3394 92.4303 92.6297 92.6876 92.7907 93.0386 93.1901 93.2972 93.4268 93.4943 93.6101 93.8082 93.9391 94.0797 94.2095 94.5264 94.6914 94.8144 94.8871 95.0418 95.1401 95.3290 95.5822 95.6803 95.8386 96.0637 96.2040 96.2963 96.3341 96.5771 96.7140 96.8191 97.0169 97.1024 97.3423 97.4856 97.5392 97.6443 97.8588 97.9718 98.1115 98.1694 98.3825 98.4705 98.6158 98.6687 98.9582 99.1557 99.1729 99.4317 99.6834 99.8065 99.9596 100.0386 100.2685 100.2795 100.4366 100.5098 100.6323 100.8147 100.9071 101.0370 101.2269 101.3379 101.4845 101.7949 101.9643 102.1606 102.4225 102.6921 102.8864 102.9814 103.1434 103.3412 103.3619 103.6283 103.6855 103.9620 104.0973 104.2389 104.3717 104.5810 105.0068 105.1576 105.2545 105.4362 105.7118 105.9077 105.9790 106.2713 106.4014 106.4298 106.5693 106.7138 106.7894 107.0872 107.2362 107.6237 107.9177 108.0235 108.1733 108.3136 108.4822 108.6297 108.7340 108.9027 109.0172 109.1676 109.4855 109.5382 109.6495 109.8602 110.0073 110.0909 110.1709 110.2623 110.4044 110.4816 110.8372 111.1410 111.2471 111.2933 111.4285 111.5330 111.7319 111.8855 112.1098 112.1446 112.2318 112.4460 112.5030 112.6607 112.8989 112.9588 113.0186 113.1100 113.4202 113.5595 113.6739 113.8679 114.0392 114.0678 114.1841 114.3504 114.5007 114.7436 114.9612 115.1817 115.4132 115.5594 115.6846 115.7603 115.8662 116.0112 116.2479 116.4161 116.4532 116.6010 116.7096 116.8722 117.0873 117.1599 117.3997 117.5251 117.6081 117.7969 118.0131 118.1689 118.2363 118.3900 118.6038 118.8269 118.8686 118.9713 119.1635 119.2421 119.4807 119.5885 119.7331 119.8608 120.2219 120.4126 120.4515 120.6399 120.7919 120.8545 121.3350 121.4020 121.5361 121.6719 121.7832 122.0261 122.2172 122.7351 122.8712 123.1477 123.6053 123.7622 123.9261 123.9412 124.2365 124.5063 124.6523 124.9605 125.2614 125.3512 125.4508 125.5089 125.8462 126.2695 126.7071 126.7937 126.9170 127.0889 127.7308 128.0657 128.2813 128.4972 128.5921 128.8443 129.1648 129.3973 129.4937 129.7250 129.9603 130.3297 130.4002 130.5004 130.6927 130.8186 131.0068 131.1410 131.3759 131.4511 131.6252 131.8040 132.2835 132.4025 132.8314 133.1902 133.5121 133.6221 133.9695 134.0637 134.1407 134.5844 134.7783 135.0453 135.3298 135.5013 135.8426 135.9750 136.2023 136.3973 136.8357 137.1978 137.8164 137.9672 138.6130 138.7784 138.8758 139.1431 139.6337 139.6922 140.0777 140.2866 140.5638 140.8254 141.2248 141.3569 141.5094 141.6997 141.9122 142.1208 142.2431 142.4983 142.7061 142.8514 143.1875 143.3831 143.6858 143.7501 143.8213 144.0603 144.4227 144.6239 144.9124 145.1308 145.2376 145.3202 145.6463 145.7290 145.8577 146.2804 146.4510 146.5199 146.8781 147.0069 147.3451 147.6847 147.8048 147.9687 148.0970 148.2944 148.6731 148.9228 149.0229 149.1069 149.3486 149.5922 149.6550 149.9549 150.1607 150.2215 150.2876 150.4331 150.4610 150.7119 151.1863 151.3549 151.3943 151.6242 151.8688 152.0216 152.3543 152.6707 152.8789 153.0377 153.3696 153.4823 154.0463 154.2621 154.6535 154.7696 155.1336 155.5454 156.0053 156.4010 156.8297 157.2387 157.5197 157.6914 157.9062 157.9609 158.2893 158.4782 158.6049 158.8879 159.0562 159.4584 159.7460 159.9060 160.0928 160.1384 160.6019 161.0371 161.2173 161.5131 162.1822 162.2774 166.1559 166.5432 168.4362 171.8323 172.9622 173.0623 174.8474 176.0261 176.8446 177.4039 178.0603 179.5603 182.1129 182.2598 185.5938 186.4088 187.4620 188.3974 188.8103 193.7081 194.4375 195.1487 195.9059 196.6866 198.5059 205.9578 209.0817 615.0231 622.0110 625.4444 626.5111 632.2215 633.8431 638.8277 639.4554 640.2314 641.2400 642.6271 643.7432 645.1077 645.8556 646.0793 648.0936 649.4797 650.8433 651.3766 1199.0736 1199.4986 1213.6790</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">-0.279449 -0.466016 -0.446323 0.150241 -0.002265 -0.110627 -0.266540 -0.300332 -0.300853 0.391590 -0.012266 0.229836 -0.231749 -0.226305 -0.135098 -0.046479 -0.083686 0.293524 -0.244153 -0.083584 -0.185369 -0.274072 0.101801 0.090843 0.087034 0.095973 0.100686 0.091075 0.098277 0.100796 0.123232 0.104868 0.094285 0.094583 0.088894 0.101146 0.059270 0.097149 0.098534 0.101836 0.102286 0.113263 0.118100 0.102263 0.093339 0.130372 0.130134 0.109937</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">8.2794 8.4660 8.4463 5.8498 6.0023 6.1106 6.2665 6.3003 6.3009 5.6084 6.0123 5.7702 6.2317 6.2263 6.1351 6.0465 6.0837 5.7065 6.2442 6.0836 6.1854 6.2741 0.8982 0.9092 0.9130 0.9040 0.8993 0.9089 0.9017 0.8992 0.8768 0.8951 0.9057 0.9054 0.9111 0.8989 0.9407 0.9029 0.9015 0.8982 0.8977 0.8867 0.8819 0.8977 0.9067 0.8696 0.8699 0.8901</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">-0.2794 -0.4660 -0.4463 0.1502 -0.0023 -0.1106 -0.2665 -0.3003 -0.3009 0.3916 -0.0123 0.2298 -0.2317 -0.2263 -0.1351 -0.0465 -0.0837 0.2935 -0.2442 -0.0836 -0.1854 -0.2741 0.1018 0.0908 0.0870 0.0960 0.1007 0.0911 0.0983 0.1008 0.1232 0.1049 0.0943 0.0946 0.0889 0.1011 0.0593 0.0971 0.0985 0.1018 0.1023 0.1133 0.1181 0.1023 0.0933 0.1304 0.1301 0.1099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0999 2.0379 2.0595 3.7200 3.7835 3.8516 3.8933 3.9156 3.8808 4.1558 3.7175 3.7680 3.9302 3.9402 3.9061 3.7297 3.4241 4.0772 3.9377 3.8476 3.8335 3.9084 1.0228 1.0303 1.0099 1.0018 1.0002 1.0016 1.0024 0.9982 1.0038 1.0350 0.9958 0.9964 1.0067 0.9999 1.0190 0.9988 1.0239 1.0255 1.0051 0.9978 1.0041 0.9997 1.0187 1.0029 1.0047 1.0153</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0999 2.0379 2.0595 3.7200 3.7835 3.8516 3.8933 3.9156 3.8808 4.1558 3.7175 3.7680 3.9302 3.9402 3.9061 3.7297 3.4241 4.0772 3.9377 3.8476 3.8335 3.9084 1.0228 1.0303 1.0099 1.0018 1.0002 1.0016 1.0024 0.9982 1.0038 1.0350 0.9958 0.9964 1.0067 0.9999 1.0190 0.9988 1.0239 1.0255 1.0051 0.9978 1.0041 0.9997 1.0187 1.0029 1.0047 1.0153</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">1.1659 0.8278 1.8650 2.0315 0.9399 0.8796 0.9447 0.9202 0.9007 0.9515 1.0063 1.0286 1.0111 0.9842 0.9920 0.9965 0.9968 0.9896 0.9972 1.8585 0.9925 0.9633 0.9675 0.9262 0.9766 0.9730 0.9801 0.9829 1.0000 0.9856 0.9980 0.9840 1.0153 0.9747 0.9798 1.6499 0.9563 0.9984 0.8967 0.9989 0.9687 0.9820 0.9533 0.9993 0.9975 1.8852 0.9884 0.9954 1.0035</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">-0.024564677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450253004500</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.16874 15.43943 -1.72931 -0.71749 0.60310 -0.11439 -7.80227 6.85358 -0.94868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
