<?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="0.214912"
                        y3="1.294186"
                        z3="-0.847195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.071037"
                        y3="-0.881697"
                        z3="-0.407405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.371585"
                        y3="-0.964608"
                        z3="-1.234352"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.86048"
                        y3="-0.355651"
                        z3="-1.786211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.027419"
                        y3="-0.375012"
                        z3="-0.299365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.955438"
                        y3="0.507707"
                        z3="-0.922934"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.325733"
                        y3="-1.594138"
                        z3="-2.461988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.84418"
                        y3="0.397717"
                        z3="-2.649373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.154742"
                        y3="0.269425"
                        z3="0.399244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.534844"
                        y3="0.19792"
                        z3="-0.696682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.737206"
                        y3="-0.149527"
                        z3="1.528199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.626255"
                        y3="1.23181"
                        z3="-0.638636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.863286"
                        y3="0.628955"
                        z3="2.140003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.348533"
                        y3="-1.377662"
                        z3="2.294283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.423185"
                        y3="0.420871"
                        z3="-1.654773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.042006"
                        y3="0.697406"
                        z3="0.709643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09277"
                        y3="-0.132532"
                        z3="0.603086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.430438"
                        y3="-0.320195"
                        z3="-0.809679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.383483"
                        y3="1.183661"
                        z3="1.94465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.908985"
                        y3="-0.756232"
                        z3="1.689726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.134762"
                        y3="0.067554"
                        z3="1.958054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.376795"
                        y3="-0.314106"
                        z3="1.687731"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.632977"
                        y3="-1.268437"
                        z3="0.172335"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.180004"
                        y3="1.567626"
                        z3="-0.960078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.709815"
                        y3="-2.209522"
                        z3="-1.810614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.161326"
                        y3="-2.211928"
                        z3="-2.796376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.736677"
                        y3="-1.33665"
                        z3="-3.344289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.735354"
                        y3="-0.206222"
                        z3="-2.829952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.163397"
                        y3="1.341719"
                        z3="-2.21029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.396754"
                        y3="0.623681"
                        z3="-3.618835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.528398"
                        y3="1.187754"
                        z3="-0.04396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.921269"
                        y3="2.282325"
                        z3="-0.687036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.769538"
                        y3="0.021451"
                        z3="2.206126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.619668"
                        y3="0.929162"
                        z3="3.162567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.100918"
                        y3="1.528672"
                        z3="1.572642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.633585"
                        y3="-2.013522"
                        z3="1.778496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.913417"
                        y3="-1.105825"
                        z3="3.258441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.229085"
                        y3="-1.983314"
                        z3="2.516495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.92409"
                        y3="1.048023"
                        z3="-2.392688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.809836"
                        y3="-0.294786"
                        z3="-2.205336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.326272"
                        y3="0.91102"
                        z3="1.967769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.424007"
                        y3="2.274272"
                        z3="1.988001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.849701"
                        y3="0.788455"
                        z3="2.844387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.31401"
                        y3="-0.840172"
                        z3="2.60162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.195242"
                        y3="-1.770109"
                        z3="1.401924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.956246"
                        y3="1.051044"
                        z3="2.383263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.222524"
                        y3="0.328541"
                        z3="1.896101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.595767"
                        y3="-1.285367"
                        z3="1.259274"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2149,1.2942,-.8472;-.071,-.8817,-.4074;4.3716,-.9646,-1.2344;-2.8605,-.3557,-1.7862;-3.0274,-.375,-.2994;-1.9554,.5077,-.9229;-2.3257,-1.5941,-2.462;-3.8442,.3977,-2.6494;-4.1547,.2694,.3992;-.5348,.1979,-.6967;-4.7372,-.1495,1.5282;1.6263,1.2318,-.6386;-5.8633,.629,2.14;-4.3485,-1.3777,2.2943;2.4232,.4209,-1.6548;2.042,.6974,.7096;3.0928,-.1325,.6031;3.4304,-.3202,-.8097;1.3835,1.1837,1.9446;3.909,-.7562,1.6897;5.1348,.0676,1.9581;6.3768,-.3141,1.6877;-2.633,-1.2684,.1723;-2.18,1.5676,-.9601;-1.7098,-2.2095,-1.8106;-3.1613,-2.2119,-2.7964;-1.7367,-1.3366,-3.3443;-4.7354,-.2062,-2.83;-4.1634,1.3417,-2.2103;-3.3968,.6237,-3.6188;-4.5284,1.1878,-.044;1.9213,2.2823,-.687;-6.7695,.0215,2.2061;-5.6197,.9292,3.1626;-6.1009,1.5287,1.5726;-3.6336,-2.0135,1.7785;-3.9134,-1.1058,3.2584;-5.2291,-1.9833,2.5165;2.9241,1.048,-2.3927;1.8098,-.2948,-2.2053;.3263,.911,1.9678;1.424,2.2743,1.988;1.8497,.7885,2.8444;3.314,-.8402,2.6016;4.1952,-1.7701,1.4019;4.9562,1.051,2.3833;7.2225,.3285,1.8961;6.5958,-1.2854,1.2593;</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">1802.1470745803 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">1.852e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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="0.2149118"
                                 y3="1.29418635"
                                 z3="-0.8471947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07103693"
                                 y3="-0.88169705"
                                 z3="-0.40740525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.37158534"
                                 y3="-0.96460803"
                                 z3="-1.23435229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.86048017"
                                 y3="-0.35565099"
                                 z3="-1.78621095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.02741929"
                                 y3="-0.37501165"
                                 z3="-0.29936464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95543816"
                                 y3="0.50770683"
                                 z3="-0.92293373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.32573349"
                                 y3="-1.59413754"
                                 z3="-2.46198752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.84418018"
                                 y3="0.39771669"
                                 z3="-2.6493734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.15474202"
                                 y3="0.26942498"
                                 z3="0.3992436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.53484393"
                                 y3="0.19792028"
                                 z3="-0.69668228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.73720584"
                                 y3="-0.14952664"
                                 z3="1.52819881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6262551"
                                 y3="1.23180966"
                                 z3="-0.63863605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.86328639"
                                 y3="0.62895497"
                                 z3="2.1400034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.34853333"
                                 y3="-1.37766191"
                                 z3="2.29428273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4231848"
                                 y3="0.42087069"
                                 z3="-1.65477285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04200622"
                                 y3="0.69740602"
                                 z3="0.70964344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09277006"
                                 y3="-0.1325324"
                                 z3="0.60308627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.43043752"
                                 y3="-0.32019527"
                                 z3="-0.80967917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38348313"
                                 y3="1.183661"
                                 z3="1.94464991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.90898472"
                                 y3="-0.75623234"
                                 z3="1.68972615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.13476245"
                                 y3="0.06755397"
                                 z3="1.95805403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.37679499"
                                 y3="-0.31410611"
                                 z3="1.68773078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.6329772"
                                 y3="-1.26843657"
                                 z3="0.17233486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.18000362"
                                 y3="1.567626"
                                 z3="-0.96007827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.70981539"
                                 y3="-2.20952164"
                                 z3="-1.81061369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.16132607"
                                 y3="-2.21192812"
                                 z3="-2.79637551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.73667718"
                                 y3="-1.33664997"
                                 z3="-3.34428899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.73535375"
                                 y3="-0.20622224"
                                 z3="-2.82995158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.16339695"
                                 y3="1.34171909"
                                 z3="-2.21028986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39675365"
                                 y3="0.6236808"
                                 z3="-3.61883548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.52839827"
                                 y3="1.18775351"
                                 z3="-0.04395997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.92126948"
                                 y3="2.28232464"
                                 z3="-0.68703618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.76953768"
                                 y3="0.02145076"
                                 z3="2.20612564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.61966761"
                                 y3="0.9291625"
                                 z3="3.16256719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.10091825"
                                 y3="1.52867227"
                                 z3="1.57264244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63358505"
                                 y3="-2.01352236"
                                 z3="1.77849608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9134173"
                                 y3="-1.10582512"
                                 z3="3.25844132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.22908542"
                                 y3="-1.98331428"
                                 z3="2.51649533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.92408999"
                                 y3="1.04802344"
                                 z3="-2.39268762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.80983583"
                                 y3="-0.29478608"
                                 z3="-2.20533598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.32627163"
                                 y3="0.91102001"
                                 z3="1.9677689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42400655"
                                 y3="2.27427191"
                                 z3="1.98800069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.84970074"
                                 y3="0.78845529"
                                 z3="2.84438744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.31401034"
                                 y3="-0.84017184"
                                 z3="2.60162013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.19524184"
                                 y3="-1.77010925"
                                 z3="1.40192364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.95624645"
                                 y3="1.05104366"
                                 z3="2.38326302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.22252408"
                                 y3="0.32854144"
                                 z3="1.89610124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.59576677"
                                 y3="-1.28536651"
                                 z3="1.25927399">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2149,1.2942,-.8472;-.071,-.8817,-.4074;4.3716,-.9646,-1.2344;-2.8605,-.3557,-1.7862;-3.0274,-.375,-.2994;-1.9554,.5077,-.9229;-2.3257,-1.5941,-2.462;-3.8442,.3977,-2.6494;-4.1547,.2694,.3992;-.5348,.1979,-.6967;-4.7372,-.1495,1.5282;1.6263,1.2318,-.6386;-5.8633,.629,2.14;-4.3485,-1.3777,2.2943;2.4232,.4209,-1.6548;2.042,.6974,.7096;3.0928,-.1325,.6031;3.4304,-.3202,-.8097;1.3835,1.1837,1.9446;3.909,-.7562,1.6897;5.1348,.0676,1.9581;6.3768,-.3141,1.6877;-2.633,-1.2684,.1723;-2.18,1.5676,-.9601;-1.7098,-2.2095,-1.8106;-3.1613,-2.2119,-2.7964;-1.7367,-1.3366,-3.3443;-4.7354,-.2062,-2.83;-4.1634,1.3417,-2.2103;-3.3968,.6237,-3.6188;-4.5284,1.1878,-.044;1.9213,2.2823,-.687;-6.7695,.0215,2.2061;-5.6197,.9292,3.1626;-6.1009,1.5287,1.5726;-3.6336,-2.0135,1.7785;-3.9134,-1.1058,3.2584;-5.2291,-1.9833,2.5165;2.9241,1.048,-2.3927;1.8098,-.2948,-2.2053;.3263,.911,1.9678;1.424,2.2743,1.988;1.8497,.7885,2.8444;3.314,-.8402,2.6016;4.1952,-1.7701,1.4019;4.9562,1.051,2.3833;7.2225,.3285,1.8961;6.5958,-1.2854,1.2593;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.214912"
                        y3="1.294186"
                        z3="-0.847195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.071037"
                        y3="-0.881697"
                        z3="-0.407405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.371585"
                        y3="-0.964608"
                        z3="-1.234352"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.86048"
                        y3="-0.355651"
                        z3="-1.786211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.027419"
                        y3="-0.375012"
                        z3="-0.299365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.955438"
                        y3="0.507707"
                        z3="-0.922934"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.325733"
                        y3="-1.594138"
                        z3="-2.461988"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.84418"
                        y3="0.397717"
                        z3="-2.649373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.154742"
                        y3="0.269425"
                        z3="0.399244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.534844"
                        y3="0.19792"
                        z3="-0.696682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.737206"
                        y3="-0.149527"
                        z3="1.528199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.626255"
                        y3="1.23181"
                        z3="-0.638636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.863286"
                        y3="0.628955"
                        z3="2.140003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.348533"
                        y3="-1.377662"
                        z3="2.294283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.423185"
                        y3="0.420871"
                        z3="-1.654773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.042006"
                        y3="0.697406"
                        z3="0.709643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09277"
                        y3="-0.132532"
                        z3="0.603086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.430438"
                        y3="-0.320195"
                        z3="-0.809679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.383483"
                        y3="1.183661"
                        z3="1.94465"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.908985"
                        y3="-0.756232"
                        z3="1.689726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.134762"
                        y3="0.067554"
                        z3="1.958054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.376795"
                        y3="-0.314106"
                        z3="1.687731"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.632977"
                        y3="-1.268437"
                        z3="0.172335"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.180004"
                        y3="1.567626"
                        z3="-0.960078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.709815"
                        y3="-2.209522"
                        z3="-1.810614"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.161326"
                        y3="-2.211928"
                        z3="-2.796376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.736677"
                        y3="-1.33665"
                        z3="-3.344289"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.735354"
                        y3="-0.206222"
                        z3="-2.829952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.163397"
                        y3="1.341719"
                        z3="-2.21029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.396754"
                        y3="0.623681"
                        z3="-3.618835"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.528398"
                        y3="1.187754"
                        z3="-0.04396"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.921269"
                        y3="2.282325"
                        z3="-0.687036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.769538"
                        y3="0.021451"
                        z3="2.206126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.619668"
                        y3="0.929162"
                        z3="3.162567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.100918"
                        y3="1.528672"
                        z3="1.572642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.633585"
                        y3="-2.013522"
                        z3="1.778496"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.913417"
                        y3="-1.105825"
                        z3="3.258441"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.229085"
                        y3="-1.983314"
                        z3="2.516495"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.92409"
                        y3="1.048023"
                        z3="-2.392688"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.809836"
                        y3="-0.294786"
                        z3="-2.205336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.326272"
                        y3="0.91102"
                        z3="1.967769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.424007"
                        y3="2.274272"
                        z3="1.988001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.849701"
                        y3="0.788455"
                        z3="2.844387"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.31401"
                        y3="-0.840172"
                        z3="2.60162"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.195242"
                        y3="-1.770109"
                        z3="1.401924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.956246"
                        y3="1.051044"
                        z3="2.383263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.222524"
                        y3="0.328541"
                        z3="1.896101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.595767"
                        y3="-1.285367"
                        z3="1.259274"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2149,1.2942,-.8472;-.071,-.8817,-.4074;4.3716,-.9646,-1.2344;-2.8605,-.3557,-1.7862;-3.0274,-.375,-.2994;-1.9554,.5077,-.9229;-2.3257,-1.5941,-2.462;-3.8442,.3977,-2.6494;-4.1547,.2694,.3992;-.5348,.1979,-.6967;-4.7372,-.1495,1.5282;1.6263,1.2318,-.6386;-5.8633,.629,2.14;-4.3485,-1.3777,2.2943;2.4232,.4209,-1.6548;2.042,.6974,.7096;3.0928,-.1325,.6031;3.4304,-.3202,-.8097;1.3835,1.1837,1.9446;3.909,-.7562,1.6897;5.1348,.0676,1.9581;6.3768,-.3141,1.6877;-2.633,-1.2684,.1723;-2.18,1.5676,-.9601;-1.7098,-2.2095,-1.8106;-3.1613,-2.2119,-2.7964;-1.7367,-1.3366,-3.3443;-4.7354,-.2062,-2.83;-4.1634,1.3417,-2.2103;-3.3968,.6237,-3.6188;-4.5284,1.1878,-.044;1.9213,2.2823,-.687;-6.7695,.0215,2.2061;-5.6197,.9292,3.1626;-6.1009,1.5287,1.5726;-3.6336,-2.0135,1.7785;-3.9134,-1.1058,3.2584;-5.2291,-1.9833,2.5165;2.9241,1.048,-2.3927;1.8098,-.2948,-2.2053;.3263,.911,1.9678;1.424,2.2743,1.988;1.8497,.7885,2.8444;3.314,-.8402,2.6016;4.1952,-1.7701,1.4019;4.9562,1.051,2.3833;7.2225,.3285,1.8961;6.5958,-1.2854,1.2593;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.3021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.2365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41626429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.14707458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2767.56333887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4891.04524282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2123.48190395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04000931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41344666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99718237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000158779052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000158779052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000317558104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143537485586</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">-524.8025 -523.1480 -523.1255 -283.4666 -282.1913 -281.6330 -280.6186 -280.3280 -279.9839 -279.9364 -279.8870 -279.7545 -279.7475 -279.7463 -279.7072 -279.5062 -279.3038 -279.2959 -279.1699 -279.1408 -279.1368 -279.1257 -33.7123 -31.7153 -31.1946 -27.3903 -26.9443 -25.1598 -25.0241 -23.8931 -23.4644 -23.0748 -22.4208 -21.8751 -21.7544 -21.5950 -21.2530 -20.0939 -18.8630 -18.1858 -18.0949 -17.7012 -17.4516 -16.9003 -16.5414 -16.3181 -15.8846 -15.6045 -15.4920 -15.4595 -15.3035 -14.9703 -14.6254 -14.4320 -14.3970 -14.2667 -14.0325 -13.9002 -13.6838 -13.5834 -13.3907 -13.3011 -13.1544 -12.9165 -12.8578 -12.7257 -12.6746 -12.5221 -12.5094 -12.3491 -12.1021 -11.9760 -11.9186 -11.3356 -11.1970 -11.1239 -10.6400 -10.0885 -9.9650 -9.4231 -9.3111 -8.4247 0.6152 1.9038 2.3683 2.9061 3.2214 3.3870 3.6374 3.7221 3.9768 4.1431 4.2012 4.5634 4.5951 4.7975 4.8280 4.8773 4.9872 5.1755 5.2606 5.3833 5.5082 5.6220 5.6602 5.6794 5.8549 5.8880 6.0267 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21.1537 21.1737 21.3640 21.7821 21.8804 22.2304 22.4086 22.6379 23.0317 23.1811 23.3460 23.4694 23.6761 23.9000 23.9801 24.0651 24.2706 24.4096 24.7810 24.9253 25.0105 25.0578 25.2430 25.5239 25.7705 26.1564 26.3061 26.4837 26.5238 26.7592 26.9436 27.0349 27.1617 27.2672 27.6022 27.6855 27.8482 27.9340 27.9682 28.1337 28.1565 28.3425 28.4019 28.5572 28.6349 28.9275 29.0528 29.2555 29.3009 29.4626 29.4990 29.6518 29.7138 29.8635 29.9691 29.9749 30.1072 30.2255 30.6246 30.7420 30.7632 30.8162 30.9817 31.0452 31.1724 31.4765 31.6196 31.6734 31.8414 31.9578 32.0293 32.3718 32.4758 32.5451 32.7010 32.8182 32.9727 33.0006 33.1280 33.3916 33.4234 33.4728 33.5454 33.7207 33.8994 34.0800 34.5715 34.6231 34.7904 34.8343 35.1499 35.1943 35.3863 35.5563 35.8247 35.9032 36.0003 36.0882 36.1864 36.3444 36.4365 36.8116 36.8257 36.9981 37.2583 37.3876 37.5529 37.6077 37.7162 37.7253 37.9951 38.1103 38.2569 38.5359 38.7411 38.8144 38.9830 39.0605 39.2108 39.5374 39.6300 39.7345 39.8484 40.3007 40.4434 40.5525 40.6689 40.7305 40.8863 41.0429 41.1957 41.2630 41.4253 41.4464 41.7600 41.9303 42.0478 42.1225 42.3380 42.3884 42.4972 42.5929 42.6937 42.7608 42.8584 42.9235 43.0756 43.1776 43.2119 43.4332 43.5549 43.6839 43.7916 43.8664 44.0237 44.1812 44.4198 44.5868 44.6730 44.7853 44.8475 44.8665 44.9977 45.0841 45.2152 45.3706 45.4369 45.6070 45.6985 45.8799 46.2313 46.2863 46.4160 46.4566 46.6794 46.8194 46.8476 47.1764 47.2751 47.4883 47.6911 48.0081 48.1987 48.3255 48.5021 48.6681 49.0396 49.2222 49.2838 49.4769 49.8265 49.9416 50.2193 50.5409 50.6953 51.1307 51.2395 51.6562 51.7525 52.0864 52.4283 52.5407 52.7678 52.9444 53.1116 53.5462 53.8056 53.9465 54.4925 54.7991 55.3371 55.6594 56.0195 56.1712 56.3468 56.9491 57.3589 57.4500 57.6425 57.8185 58.1722 58.4539 58.7789 58.9547 59.0803 59.2606 59.9161 60.1430 60.2311 60.4851 60.8414 60.8539 61.3390 61.4161 61.6303 61.8621 62.1109 62.2164 62.5380 62.8668 63.2097 63.2463 63.7458 64.4495 64.7789 64.8731 65.0050 65.1892 65.6364 66.0657 66.3280 66.6251 67.1323 67.4155 67.5706 67.8428 68.2079 68.7924 69.3050 69.3795 69.7983 70.1744 70.3486 70.4311 70.7391 70.8460 71.0897 71.1963 71.5260 71.6981 71.8398 72.3536 72.4754 72.6548 72.7715 73.0069 73.2002 73.4086 73.4776 73.6920 73.8699 74.0180 74.2006 74.5007 74.8194 74.8858 74.9753 75.0984 75.3912 75.5609 75.7178 75.8762 76.1618 76.4693 76.6152 76.6491 76.8954 77.0532 77.2015 77.2768 77.7743 78.0352 78.2246 78.2838 78.3985 78.5439 78.6144 78.8393 78.9136 79.0039 79.1290 79.2327 79.3822 79.5233 79.7044 79.7618 79.7974 80.0479 80.1089 80.2418 80.3745 80.4514 80.6662 80.8354 81.1192 81.2282 81.3201 81.3995 81.4755 81.7691 81.9215 82.1056 82.1547 82.4094 82.5423 82.7825 82.8911 82.9645 83.1677 83.2602 83.3657 83.6320 83.6578 83.7780 84.0294 84.1409 84.3130 84.3168 84.4748 84.6364 84.7525 84.8899 85.1130 85.2669 85.4898 85.6011 85.6343 85.7909 85.9432 86.0277 86.2076 86.3101 86.3885 86.4819 86.6296 86.7530 87.0328 87.0888 87.3243 87.4226 87.5463 87.7473 87.8099 88.1204 88.2581 88.4008 88.5827 88.8244 88.9015 89.0234 89.1874 89.4100 89.5229 89.6137 89.7644 89.8461 90.0987 90.4377 90.5053 90.7885 90.8565 90.9718 91.2435 91.3184 91.5749 91.6123 91.7938 91.8904 92.0041 92.2243 92.3010 92.6127 92.7293 92.8235 92.9932 93.0745 93.1655 93.3882 93.5236 93.6180 93.6681 93.8780 93.9837 94.0626 94.2631 94.3728 94.5265 94.7434 94.9727 95.0339 95.2567 95.3644 95.4512 95.6532 95.7524 95.9715 96.1652 96.3433 96.4319 96.6257 96.7645 96.9843 97.1210 97.2859 97.3688 97.4696 97.5445 97.5964 97.9489 98.0013 98.1023 98.5100 98.5428 98.6225 98.6882 98.9222 99.0562 99.1591 99.4001 99.5899 99.7735 99.8813 100.0241 100.1866 100.2374 100.5141 100.6175 100.8573 100.9914 101.0860 101.4028 101.5839 101.6537 101.8105 101.9196 102.0405 102.1237 102.3545 102.5538 102.6638 102.7635 102.9481 102.9914 103.2949 103.5325 103.6028 103.7463 103.9756 104.0355 104.3169 104.4446 104.7192 104.8065 105.1785 105.3737 105.5043 105.6172 105.9673 106.1099 106.2594 106.4391 106.5919 106.6572 106.8893 107.0339 107.1623 107.4642 107.5154 107.8279 108.0595 108.2264 108.2859 108.6146 108.6735 108.9804 109.0172 109.2081 109.3987 109.4801 109.5377 109.6654 109.7278 109.9527 110.0209 110.1941 110.2897 110.3450 110.4995 110.5829 110.7785 110.9433 111.0374 111.2276 111.4808 111.5932 111.6856 111.9960 112.0644 112.2163 112.4499 112.5266 112.6358 112.7882 112.9362 113.0650 113.1998 113.4735 113.5179 113.6855 113.7289 113.8794 114.3492 114.4986 114.6430 114.7908 114.9954 115.0872 115.2118 115.2885 115.4382 115.7166 115.8897 115.9458 116.1044 116.2374 116.4798 116.5511 116.6039 116.7335 116.8499 116.9668 117.0436 117.1189 117.3773 117.4539 117.5765 117.6083 117.8262 117.8400 118.0931 118.3642 118.4576 118.5844 118.7939 118.9874 119.0585 119.6268 119.7962 120.0084 120.0709 120.1407 120.4051 120.6966 120.7233 120.8802 121.1171 121.4460 121.5392 121.9341 122.0187 122.4692 122.5814 122.6587 122.8967 123.1165 123.2046 123.5464 123.8151 123.9489 124.1334 124.3444 124.6001 124.9646 125.4148 125.8167 126.0371 126.1185 126.1757 126.5942 126.8122 126.8770 127.1754 127.5303 127.8763 128.0223 128.4507 128.7854 128.9805 129.1133 129.1837 129.4158 129.6270 129.7198 129.8094 130.0311 130.1533 130.2940 130.4102 130.6987 130.8495 131.0919 131.1328 131.2236 131.6272 131.9919 132.1134 132.3817 132.5965 132.7424 133.2353 133.4271 133.6057 133.7450 133.8946 134.0579 134.3613 134.5358 134.6060 134.8409 135.2214 135.6772 136.3927 136.8166 137.0521 137.3555 137.8122 138.0222 138.3492 138.4926 138.7846 138.9541 139.4742 139.6714 140.1595 140.2665 140.5060 140.7095 140.9021 141.1069 141.1945 141.5170 141.7977 141.9126 141.9873 142.2750 142.8937 143.0819 143.2122 143.3768 143.6706 143.7669 144.1231 144.2909 144.3694 144.7581 144.8381 144.9839 145.3306 145.4017 145.7237 145.8066 146.0228 146.3108 146.3498 146.5208 146.6720 146.9705 147.1668 147.2891 147.6782 147.9942 148.0554 148.1743 148.5533 148.7234 148.8920 149.1576 149.2879 149.4605 149.6534 150.0602 150.1009 150.1841 150.3491 150.5166 150.6882 150.7799 151.0246 151.1553 151.2212 151.3976 151.6906 151.8451 152.1317 152.3738 152.7510 153.1238 153.2943 153.4517 153.6776 153.8134 154.8277 155.0008 155.2321 155.5447 155.9582 156.2661 156.8323 156.8948 157.1336 157.4457 157.6057 157.7838 157.9052 158.3315 158.5164 158.7829 159.0569 159.5474 159.5904 159.7286 160.0842 160.2787 160.6288 160.8011 161.7382 162.3113 163.2312 164.4217 164.9170 168.0453 168.4971 171.0565 172.7944 173.4370 174.7044 176.5857 176.8717 177.5971 179.2659 180.2385 182.2794 183.0997 185.2043 186.0684 187.2989 188.5536 189.0585 192.9920 193.7519 195.0983 196.0589 196.7009 199.8174 205.1534 208.1246 616.4934 621.5901 626.3953 627.5731 630.8660 632.4902 637.8366 639.1080 639.8461 640.7757 642.0035 643.4422 644.8701 645.0466 646.0674 647.6430 649.0753 650.1127 651.6897 1199.1720 1201.9718 1212.6780</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">-0.302306 -0.496819 -0.492220 0.100862 0.030693 -0.097082 -0.274480 -0.276495 -0.282801 0.411045 -0.048156 0.282283 -0.217591 -0.257192 -0.150112 0.008959 -0.127279 0.307395 -0.250963 -0.115937 -0.174928 -0.290040 0.095424 0.088899 0.090270 0.098283 0.099192 0.098532 0.090514 0.097694 0.120492 0.120330 0.094228 0.092823 0.088291 0.092461 0.100345 0.093968 0.108265 0.114378 0.114689 0.115351 0.101424 0.109603 0.097535 0.144320 0.131515 0.114339</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">8.3023 8.4968 8.4922 5.8991 5.9693 6.0971 6.2745 6.2765 6.2828 5.5890 6.0482 5.7177 6.2176 6.2572 6.1501 5.9910 6.1273 5.6926 6.2510 6.1159 6.1749 6.2900 0.9046 0.9111 0.9097 0.9017 0.9008 0.9015 0.9095 0.9023 0.8795 0.8797 0.9058 0.9072 0.9117 0.9075 0.8997 0.9060 0.8917 0.8856 0.8853 0.8846 0.8986 0.8904 0.9025 0.8557 0.8685 0.8857</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">-0.3023 -0.4968 -0.4922 0.1009 0.0307 -0.0971 -0.2745 -0.2765 -0.2828 0.4110 -0.0482 0.2823 -0.2176 -0.2572 -0.1501 0.0090 -0.1273 0.3074 -0.2510 -0.1159 -0.1749 -0.2900 0.0954 0.0889 0.0903 0.0983 0.0992 0.0985 0.0905 0.0977 0.1205 0.1203 0.0942 0.0928 0.0883 0.0925 0.1003 0.0940 0.1083 0.1144 0.1147 0.1154 0.1014 0.1096 0.0975 0.1443 0.1315 0.1143</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1296 2.0136 1.9995 3.7049 3.7771 3.8256 3.9040 3.9101 3.8870 4.1574 3.7610 3.7791 3.9195 3.9394 3.8952 3.6548 3.4831 4.0486 3.9490 3.8754 3.7812 3.9514 1.0290 1.0386 1.0193 0.9998 0.9996 1.0010 1.0068 1.0012 1.0113 0.9916 0.9963 0.9957 1.0089 1.0097 0.9958 0.9978 1.0244 1.0249 1.0017 0.9969 1.0039 1.0064 1.0195 0.9996 1.0029 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1296 2.0136 1.9995 3.7049 3.7771 3.8256 3.9040 3.9101 3.8870 4.1574 3.7610 3.7791 3.9195 3.9394 3.8952 3.6548 3.4831 4.0486 3.9490 3.8754 3.7812 3.9514 1.0290 1.0386 1.0193 0.9998 0.9996 1.0010 1.0068 1.0012 1.0113 0.9916 0.9963 0.9957 1.0089 1.0097 0.9958 0.9978 1.0244 1.0249 1.0017 0.9969 1.0039 1.0064 1.0195 0.9996 1.0029 1.0128</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">1.1329 0.8594 1.8416 1.9439 0.9109 0.8619 0.9469 0.9432 0.8732 1.0053 1.0103 1.0376 1.0224 0.9885 0.9892 0.9939 0.9943 0.9912 0.9898 1.8521 0.9707 0.9605 0.9686 0.9387 0.9595 0.9578 0.9827 0.9788 1.0010 1.0026 0.9812 0.9852 1.0058 0.9738 0.9764 1.6047 0.9744 1.0372 0.9162 0.9748 0.9681 0.9959 0.9118 1.0136 1.0124 1.9026 0.9746 0.9979 1.0015</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022504258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.438768548773</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.34293 18.97476 -2.36817 -0.06574 2.08204 2.01629 7.18333 -6.28329 0.90005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.22999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
