<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.190535"
                        y3="-2.878735"
                        z3="-0.283601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.998547"
                        y3="-3.786769"
                        z3="1.374554"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.876116"
                        y3="1.011336"
                        z3="-0.214732"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.918728"
                        y3="1.803417"
                        z3="-1.004758"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.6317"
                        y3="2.887215"
                        z3="-0.204127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.740252"
                        y3="3.563561"
                        z3="-1.001941"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.419734"
                        y3="4.735241"
                        z3="-0.291198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.33463"
                        y3="-0.144224"
                        z3="-1.072991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.740159"
                        y3="1.896531"
                        z3="0.284108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.373842"
                        y3="5.451049"
                        z3="-1.240637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.155819"
                        y3="4.297068"
                        z3="0.970611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.465694"
                        y3="-1.07472"
                        z3="-0.299432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.825298"
                        y3="-1.304835"
                        z3="-0.560489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.698617"
                        y3="-2.187895"
                        z3="0.209053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.101238"
                        y3="-2.901118"
                        z3="1.379648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.983451"
                        y3="-2.274803"
                        z3="-0.19806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.063352"
                        y3="-3.05993"
                        z3="0.40689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.382901"
                        y3="-3.537436"
                        z3="0.160442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.062509"
                        y3="-2.789062"
                        z3="1.284762"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.378189"
                        y3="0.571516"
                        z3="0.656552"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.667878"
                        y3="1.105202"
                        z3="-1.39465"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.439013"
                        y3="2.253417"
                        z3="-1.882322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.915755"
                        y3="3.648336"
                        z3="0.121068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.040623"
                        y3="2.442578"
                        z3="0.708866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.318985"
                        y3="3.924117"
                        z3="-1.947164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.500759"
                        y3="2.821852"
                        z3="-1.274857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.639192"
                        y3="5.448437"
                        z3="0.001848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.792706"
                        y3="0.256994"
                        z3="-1.935003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.186567"
                        y3="-0.709521"
                        z3="-1.46786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.096181"
                        y3="2.672928"
                        z3="0.962086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.011329"
                        y3="1.321519"
                        z3="0.827641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.234947"
                        y3="2.391895"
                        z3="-0.549548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.176111"
                        y3="4.786415"
                        z3="-1.571802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.855754"
                        y3="5.809492"
                        z3="-2.132673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.840868"
                        y3="6.315333"
                        z3="-0.763765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.651178"
                        y3="5.14297"
                        z3="1.45194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.925322"
                        y3="3.555849"
                        z3="0.738313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.485997"
                        y3="3.855746"
                        z3="1.710213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.944812"
                        y3="-1.571639"
                        z3="0.539781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.284513"
                        y3="-0.793221"
                        z3="-1.402049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.701925"
                        y3="-2.179995"
                        z3="2.095491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.806988"
                        y3="-3.536629"
                        z3="1.899062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.261343"
                        y3="-3.51914"
                        z3="1.056506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.275722"
                        y3="-1.696634"
                        z3="-1.067398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.025107"
                        y3="-3.564875"
                        z3="-0.71924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.166736"
                        y3="-4.568841"
                        z3="0.444019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.000812"
                        y3="-3.288737"
                        z3="1.530025"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.29877"
                        y3="-1.764901"
                        z3="0.993747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.456772"
                        y3="-2.761111"
                        z3="2.189982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.1905,-2.8787,-.2836;3.9985,-3.7868,1.3746;-1.8761,1.0113,-.2147;-2.9187,1.8034,-1.0048;-3.6317,2.8872,-.2041;-4.7403,3.5636,-1.0019;-5.4197,4.7352,-.2912;-1.3346,-.1442,-1.073;-.7402,1.8965,.2841;-6.3738,5.451,-1.2406;-6.1558,4.2971,.9706;-.4657,-1.0747,-.2994;.8253,-1.3048,-.5605;1.6986,-2.1879,.2091;1.1012,-2.9011,1.3796;2.9835,-2.2748,-.1981;4.0634,-3.0599,.4069;6.3829,-3.5374,.1604;7.0625,-2.7891,1.2848;-2.3782,.5715,.6566;-3.6679,1.1052,-1.3946;-2.439,2.2534,-1.8823;-2.9158,3.6483,.1211;-4.0406,2.4426,.7089;-4.319,3.9241,-1.9472;-5.5008,2.8219,-1.2749;-4.6392,5.4484,.0018;-.7927,.257,-1.935;-2.1866,-.7095,-1.4679;-1.0962,2.6729,.9621;.0113,1.3215,.8276;-.2349,2.3919,-.5495;-7.1761,4.7864,-1.5718;-5.8558,5.8095,-2.1327;-6.8409,6.3153,-.7638;-6.6512,5.143,1.4519;-6.9253,3.5558,.7383;-5.486,3.8557,1.7102;-.9448,-1.5716,.5398;1.2845,-.7932,-1.402;.7019,-2.18,2.0955;1.807,-3.5366,1.8991;.2613,-3.5191,1.0565;3.2757,-1.6966,-1.0674;7.0251,-3.5649,-.7192;6.1667,-4.5688,.444;8.0008,-3.2887,1.53;7.2988,-1.7649,.9937;6.4568,-2.7611,2.19;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.8483312568 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">2.639e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="5.19053515"
                                 y3="-2.87873523"
                                 z3="-0.28360146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.99854725"
                                 y3="-3.7867685"
                                 z3="1.37455415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.87611625"
                                 y3="1.01133573"
                                 z3="-0.21473152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.91872787"
                                 y3="1.80341721"
                                 z3="-1.00475785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.63169991"
                                 y3="2.88721548"
                                 z3="-0.20412727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.74025211"
                                 y3="3.56356099"
                                 z3="-1.00194075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.41973424"
                                 y3="4.73524084"
                                 z3="-0.29119753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.33463035"
                                 y3="-0.14422441"
                                 z3="-1.07299111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74015896"
                                 y3="1.89653073"
                                 z3="0.28410821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.37384157"
                                 y3="5.45104898"
                                 z3="-1.24063656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.15581908"
                                 y3="4.29706778"
                                 z3="0.97061058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46569422"
                                 y3="-1.07471981"
                                 z3="-0.29943238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82529846"
                                 y3="-1.30483459"
                                 z3="-0.56048921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.69861713"
                                 y3="-2.18789503"
                                 z3="0.20905321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.10123813"
                                 y3="-2.90111792"
                                 z3="1.3796477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98345108"
                                 y3="-2.27480298"
                                 z3="-0.19806006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06335206"
                                 y3="-3.05993003"
                                 z3="0.40689003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.38290095"
                                 y3="-3.53743647"
                                 z3="0.16044182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.06250868"
                                 y3="-2.78906194"
                                 z3="1.28476243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.37818858"
                                 y3="0.57151601"
                                 z3="0.65655225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.66787769"
                                 y3="1.10520237"
                                 z3="-1.39465005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.43901288"
                                 y3="2.25341672"
                                 z3="-1.88232153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.91575539"
                                 y3="3.64833568"
                                 z3="0.12106842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.0406228"
                                 y3="2.44257808"
                                 z3="0.7088665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.31898452"
                                 y3="3.92411674"
                                 z3="-1.9471641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.50075948"
                                 y3="2.82185172"
                                 z3="-1.27485674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.63919243"
                                 y3="5.44843657"
                                 z3="0.00184764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.79270593"
                                 y3="0.25699384"
                                 z3="-1.9350034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.18656698"
                                 y3="-0.709521"
                                 z3="-1.46785961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.0961808"
                                 y3="2.67292783"
                                 z3="0.96208645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.01132869"
                                 y3="1.3215186"
                                 z3="0.82764054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.23494722"
                                 y3="2.39189469"
                                 z3="-0.54954847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.17611108"
                                 y3="4.78641495"
                                 z3="-1.57180245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.85575422"
                                 y3="5.80949237"
                                 z3="-2.13267347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.84086831"
                                 y3="6.31533345"
                                 z3="-0.76376532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.65117817"
                                 y3="5.14296999"
                                 z3="1.45193972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.92532205"
                                 y3="3.55584917"
                                 z3="0.73831272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.48599746"
                                 y3="3.85574633"
                                 z3="1.71021315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94481158"
                                 y3="-1.57163938"
                                 z3="0.53978105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.28451302"
                                 y3="-0.79322062"
                                 z3="-1.40204903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.70192539"
                                 y3="-2.17999482"
                                 z3="2.09549118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.8069883"
                                 y3="-3.53662949"
                                 z3="1.89906248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.26134289"
                                 y3="-3.51914026"
                                 z3="1.0565063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.27572173"
                                 y3="-1.69663386"
                                 z3="-1.06739794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.02510663"
                                 y3="-3.56487461"
                                 z3="-0.71923959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.16673617"
                                 y3="-4.56884107"
                                 z3="0.44401909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.00081213"
                                 y3="-3.28873731"
                                 z3="1.53002459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.29877031"
                                 y3="-1.76490129"
                                 z3="0.99374689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.45677152"
                                 y3="-2.76111074"
                                 z3="2.18998227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.1905,-2.8787,-.2836;3.9985,-3.7868,1.3746;-1.8761,1.0113,-.2147;-2.9187,1.8034,-1.0048;-3.6317,2.8872,-.2041;-4.7403,3.5636,-1.0019;-5.4197,4.7352,-.2912;-1.3346,-.1442,-1.073;-.7402,1.8965,.2841;-6.3738,5.451,-1.2406;-6.1558,4.2971,.9706;-.4657,-1.0747,-.2994;.8253,-1.3048,-.5605;1.6986,-2.1879,.2091;1.1012,-2.9011,1.3796;2.9835,-2.2748,-.1981;4.0634,-3.0599,.4069;6.3829,-3.5374,.1604;7.0625,-2.7891,1.2848;-2.3782,.5715,.6566;-3.6679,1.1052,-1.3947;-2.439,2.2534,-1.8823;-2.9158,3.6483,.1211;-4.0406,2.4426,.7089;-4.319,3.9241,-1.9472;-5.5008,2.8219,-1.2749;-4.6392,5.4484,.0018;-.7927,.257,-1.935;-2.1866,-.7095,-1.4679;-1.0962,2.6729,.9621;.0113,1.3215,.8276;-.2349,2.3919,-.5495;-7.1761,4.7864,-1.5718;-5.8558,5.8095,-2.1327;-6.8409,6.3153,-.7638;-6.6512,5.143,1.4519;-6.9253,3.5558,.7383;-5.486,3.8557,1.7102;-.9448,-1.5716,.5398;1.2845,-.7932,-1.402;.7019,-2.18,2.0955;1.807,-3.5366,1.8991;.2613,-3.5191,1.0565;3.2757,-1.6966,-1.0674;7.0251,-3.5649,-.7192;6.1667,-4.5688,.444;8.0008,-3.2887,1.53;7.2988,-1.7649,.9937;6.4568,-2.7611,2.19;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.190535"
                        y3="-2.878735"
                        z3="-0.283601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.998547"
                        y3="-3.786769"
                        z3="1.374554"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.876116"
                        y3="1.011336"
                        z3="-0.214732"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.918728"
                        y3="1.803417"
                        z3="-1.004758"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.6317"
                        y3="2.887215"
                        z3="-0.204127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.740252"
                        y3="3.563561"
                        z3="-1.001941"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.419734"
                        y3="4.735241"
                        z3="-0.291198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.33463"
                        y3="-0.144224"
                        z3="-1.072991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.740159"
                        y3="1.896531"
                        z3="0.284108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.373842"
                        y3="5.451049"
                        z3="-1.240637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.155819"
                        y3="4.297068"
                        z3="0.970611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.465694"
                        y3="-1.07472"
                        z3="-0.299432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.825298"
                        y3="-1.304835"
                        z3="-0.560489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.698617"
                        y3="-2.187895"
                        z3="0.209053"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.101238"
                        y3="-2.901118"
                        z3="1.379648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.983451"
                        y3="-2.274803"
                        z3="-0.19806"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.063352"
                        y3="-3.05993"
                        z3="0.40689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.382901"
                        y3="-3.537436"
                        z3="0.160442"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.062509"
                        y3="-2.789062"
                        z3="1.284762"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.378189"
                        y3="0.571516"
                        z3="0.656552"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.667878"
                        y3="1.105202"
                        z3="-1.39465"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.439013"
                        y3="2.253417"
                        z3="-1.882322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.915755"
                        y3="3.648336"
                        z3="0.121068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.040623"
                        y3="2.442578"
                        z3="0.708866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.318985"
                        y3="3.924117"
                        z3="-1.947164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.500759"
                        y3="2.821852"
                        z3="-1.274857"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.639192"
                        y3="5.448437"
                        z3="0.001848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.792706"
                        y3="0.256994"
                        z3="-1.935003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.186567"
                        y3="-0.709521"
                        z3="-1.46786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.096181"
                        y3="2.672928"
                        z3="0.962086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.011329"
                        y3="1.321519"
                        z3="0.827641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.234947"
                        y3="2.391895"
                        z3="-0.549548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.176111"
                        y3="4.786415"
                        z3="-1.571802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.855754"
                        y3="5.809492"
                        z3="-2.132673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.840868"
                        y3="6.315333"
                        z3="-0.763765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.651178"
                        y3="5.14297"
                        z3="1.45194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.925322"
                        y3="3.555849"
                        z3="0.738313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.485997"
                        y3="3.855746"
                        z3="1.710213"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.944812"
                        y3="-1.571639"
                        z3="0.539781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.284513"
                        y3="-0.793221"
                        z3="-1.402049"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.701925"
                        y3="-2.179995"
                        z3="2.095491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.806988"
                        y3="-3.536629"
                        z3="1.899062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.261343"
                        y3="-3.51914"
                        z3="1.056506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.275722"
                        y3="-1.696634"
                        z3="-1.067398"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.025107"
                        y3="-3.564875"
                        z3="-0.71924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.166736"
                        y3="-4.568841"
                        z3="0.444019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.000812"
                        y3="-3.288737"
                        z3="1.530025"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.29877"
                        y3="-1.764901"
                        z3="0.993747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.456772"
                        y3="-2.761111"
                        z3="2.189982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:5.1905,-2.8787,-.2836;3.9985,-3.7868,1.3746;-1.8761,1.0113,-.2147;-2.9187,1.8034,-1.0048;-3.6317,2.8872,-.2041;-4.7403,3.5636,-1.0019;-5.4197,4.7352,-.2912;-1.3346,-.1442,-1.073;-.7402,1.8965,.2841;-6.3738,5.451,-1.2406;-6.1558,4.2971,.9706;-.4657,-1.0747,-.2994;.8253,-1.3048,-.5605;1.6986,-2.1879,.2091;1.1012,-2.9011,1.3796;2.9835,-2.2748,-.1981;4.0634,-3.0599,.4069;6.3829,-3.5374,.1604;7.0625,-2.7891,1.2848;-2.3782,.5715,.6566;-3.6679,1.1052,-1.3946;-2.439,2.2534,-1.8823;-2.9158,3.6483,.1211;-4.0406,2.4426,.7089;-4.319,3.9241,-1.9472;-5.5008,2.8219,-1.2749;-4.6392,5.4484,.0018;-.7927,.257,-1.935;-2.1866,-.7095,-1.4679;-1.0962,2.6729,.9621;.0113,1.3215,.8276;-.2349,2.3919,-.5495;-7.1761,4.7864,-1.5718;-5.8558,5.8095,-2.1327;-6.8409,6.3153,-.7638;-6.6512,5.143,1.4519;-6.9253,3.5558,.7383;-5.486,3.8557,1.7102;-.9448,-1.5716,.5398;1.2845,-.7932,-1.402;.7019,-2.18,2.0955;1.807,-3.5366,1.8991;.2613,-3.5191,1.0565;3.2757,-1.6966,-1.0674;7.0251,-3.5649,-.7192;6.1667,-4.5688,.444;8.0008,-3.2887,1.53;7.2988,-1.7649,.9937;6.4568,-2.7611,2.19;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2130.8030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.6027</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.43013958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1342.84833126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2159.27847084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3770.97930859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1611.70083775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01631710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88201201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45187243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00489662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000057621076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000057621076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000115242152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.312089539771</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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</array>
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4873 -522.8603 -283.2236 -280.9602 -280.6045 -279.8017 -279.6475 -279.5624 -279.5141 -279.3869 -279.3826 -279.2557 -279.2020 -279.1241 -279.0838 -279.0709 -278.9456 -278.9288 -278.9249 -33.3942 -30.8463 -26.0563 -25.5018 -25.0521 -24.3620 -23.8927 -23.0670 -22.4220 -21.6539 -21.4508 -21.2434 -20.8673 -19.5524 -18.8516 -18.0738 -17.8637 -17.8221 -17.3421 -16.4898 -16.1221 -15.7092 -15.6011 -15.3802 -15.1812 -14.8401 -14.8105 -14.4769 -14.1949 -14.0737 -13.8902 -13.6881 -13.5418 -13.4717 -13.0572 -12.8543 -12.8087 -12.6974 -12.5920 -12.3562 -12.2402 -12.1499 -11.9568 -11.7069 -11.6791 -11.5843 -11.1772 -11.0574 -10.9087 -10.8850 -10.8582 -10.7611 -10.3938 -10.1531 -8.6072 0.3117 3.2548 3.3024 3.4808 3.7356 3.7672 3.9624 4.0329 4.3109 4.4896 4.5475 4.7373 4.7967 4.8325 4.9466 5.0424 5.1470 5.1701 5.3859 5.4593 5.5560 5.6901 5.7014 5.8581 5.9276 5.9662 6.0081 6.1998 6.3000 6.3811 6.4610 6.6730 6.7167 6.8359 6.9984 7.0574 7.2887 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24.1367 24.1566 24.4153 24.5317 24.7424 24.8794 25.0354 25.2800 25.3939 25.6264 25.6920 25.9324 26.0095 26.1434 26.3947 26.6311 26.9257 27.0183 27.2759 27.2856 27.4625 27.6374 27.7520 27.8612 27.9310 28.2358 28.3837 28.4806 28.5912 28.6542 29.0351 29.1172 29.2138 29.2774 29.3731 29.4787 29.5773 29.7323 29.9272 30.0349 30.1930 30.2172 30.4082 30.6537 30.7311 30.8399 31.1073 31.5054 31.5632 31.6406 31.8283 31.9520 32.0518 32.0824 32.3224 32.3954 32.6019 32.7095 32.8179 33.1275 33.2778 33.3925 33.4832 33.5513 33.7442 33.7846 33.9791 34.1579 34.2055 34.3128 34.4415 34.5475 34.7894 34.8960 34.9841 35.2157 35.3967 35.4646 35.5162 35.7069 35.7616 35.9424 36.2317 36.3574 36.4117 36.7914 36.9218 37.0917 37.2366 37.4483 37.6089 37.7746 37.8360 37.9913 38.2156 38.3950 38.5734 38.7116 38.9549 39.1560 39.1788 39.3105 39.6513 39.7202 39.8721 40.0093 40.1595 40.2768 40.4934 40.6122 40.8087 40.9182 41.0439 41.1897 41.2480 41.4306 41.5134 41.6723 41.7431 41.8339 41.9606 42.0050 42.1352 42.2339 42.3603 42.4815 42.7181 42.7730 42.9209 43.0784 43.1328 43.2082 43.2952 43.3982 43.6650 43.7240 43.8362 44.0121 44.0992 44.2652 44.4574 44.5391 44.7666 44.7984 45.0408 45.1572 45.2033 45.3857 45.4465 45.5818 45.7202 45.8163 45.9433 46.1018 46.2737 46.5219 46.7950 46.8049 46.9584 47.2386 47.4397 47.4530 47.5871 48.0038 48.1323 48.2388 48.4762 48.6075 48.9488 49.1050 49.3996 49.6152 49.7690 50.0008 50.3040 50.6405 50.7548 50.8691 51.3856 51.7046 52.0698 52.3250 52.4464 52.6799 53.2246 53.3595 53.8051 53.9395 54.5477 54.7804 55.1714 55.3499 55.7331 56.2770 56.5944 57.2424 57.7999 58.0790 58.3515 58.5393 58.6872 59.2409 59.4654 59.4938 59.7656 60.1705 60.4021 60.6090 60.7680 60.9774 61.1898 61.3432 61.5550 62.0404 62.5321 62.6466 63.1760 63.2008 63.3609 63.7124 64.0379 64.2185 64.4270 65.2119 65.7225 65.9259 66.0535 66.3317 66.5336 67.9128 68.3080 68.5712 68.7918 69.4207 69.6782 70.0801 70.3089 70.3651 70.4219 70.7893 70.8870 71.0914 71.2657 71.3802 71.7149 71.8278 72.0568 72.3090 72.6365 72.7009 72.8329 72.9893 73.2679 73.3336 73.6913 73.7426 73.8818 74.0242 74.4421 74.5133 74.8577 75.0405 75.2681 75.4677 75.5333 75.8665 75.9911 76.1501 76.5142 76.7528 77.1901 77.3437 77.5183 77.6097 77.8857 77.9600 78.1956 78.4326 78.5927 78.8377 78.9781 79.1058 79.3012 79.4517 79.5651 79.6484 79.8234 79.9323 80.0609 80.2566 80.4306 80.5316 80.7133 80.8124 80.9828 81.0114 81.2583 81.3739 81.4571 81.6576 81.7414 81.8879 82.0573 82.2438 82.3867 82.4757 82.5717 82.8199 83.0367 83.1113 83.1559 83.3739 83.5266 83.7283 83.7893 83.9066 84.0770 84.2716 84.4840 84.5322 84.6111 85.0086 85.0646 85.2969 85.3742 85.4517 85.5572 85.6614 85.7122 86.0199 86.0365 86.3731 86.4457 86.5771 86.6662 86.8939 87.0447 87.1627 87.3337 87.4661 87.6273 87.9503 87.9926 88.1391 88.1551 88.4380 88.6133 88.6499 88.7719 88.8386 88.8995 89.0521 89.2543 89.4034 89.4115 89.6415 89.7433 89.8185 89.9228 90.1546 90.3222 90.4448 90.7469 90.9594 91.1321 91.2832 91.3483 91.4456 91.7841 92.0298 92.2661 92.3361 92.5501 92.6528 92.6889 92.7891 92.8783 92.9452 93.1403 93.2742 93.4670 93.6183 93.7915 93.9668 94.1214 94.3862 94.5285 94.5323 94.6974 94.8416 94.9948 95.1304 95.4449 95.8222 95.9164 96.0340 96.3167 96.5241 96.5867 96.9668 97.1048 97.2439 97.3425 97.4843 97.7137 97.8739 97.9542 98.0112 98.4774 98.6198 98.7331 98.8793 99.0108 99.1176 99.1435 99.2901 99.3941 99.4288 99.7744 99.9041 100.2079 100.2420 100.3476 100.6550 100.7029 100.7797 101.1093 101.2046 101.5880 101.6889 101.8794 102.0169 102.1217 102.3373 102.4756 102.5611 102.6484 102.8261 103.0386 103.2041 103.4176 103.4945 103.7167 104.0514 104.1614 104.3272 104.4584 104.5204 104.7813 104.9447 105.0152 105.3531 105.4336 105.8153 106.0650 106.1785 106.5287 106.6226 106.9231 107.0890 107.1989 107.3897 107.4905 107.6479 108.0267 108.1183 108.2478 108.4085 108.5205 108.6702 108.8482 108.9882 109.1222 109.3159 109.3607 109.6234 109.7247 109.8229 109.9605 110.2125 110.2877 110.4366 110.4470 110.5241 110.8002 111.0253 111.1398 111.2060 111.3373 111.4663 111.5769 111.7305 111.7921 112.2102 112.3058 112.4833 112.5202 112.7631 112.9183 112.9987 113.0835 113.3626 113.3752 113.5863 113.7304 113.9011 114.1145 114.3260 114.4200 114.5183 114.5274 114.6943 114.8552 115.0390 115.1049 115.2280 115.3412 115.6106 115.8895 115.8930 116.1087 116.2024 116.4605 116.4976 116.6320 116.7343 116.8366 116.9702 117.0797 117.2505 117.3932 117.5150 117.8275 117.9308 118.0413 118.2152 118.3426 118.5893 118.6555 118.8465 119.2577 119.3444 119.5980 119.7562 119.9716 119.9945 120.2396 120.5775 120.6224 120.8548 121.0447 121.1344 121.1684 121.4526 121.5017 121.8305 122.0670 122.1000 122.4047 122.4946 122.6042 122.7878 122.9982 123.2791 123.4149 123.5184 123.7159 123.9206 124.1492 124.2143 124.5381 125.0467 125.3630 125.5599 126.0651 126.3274 126.5695 126.6327 127.0215 127.0600 127.2278 127.3930 127.4679 127.7815 128.0768 128.1440 128.4742 128.8316 128.8671 128.9882 129.0910 129.2176 129.5067 129.8629 129.9935 130.2228 130.3289 130.5199 130.8096 130.8591 131.3382 131.4064 131.8020 132.0261 132.3018 132.7288 133.0447 133.1279 133.3869 133.5567 133.8926 133.9730 134.1717 134.3325 134.3996 134.5603 134.6832 134.9426 135.1772 135.3909 135.4414 135.6641 135.8211 136.3714 136.4966 137.0298 137.2163 137.6987 137.7983 137.8103 138.3280 138.4549 138.8896 139.3830 139.8494 140.1219 140.3401 140.5224 140.9545 141.1599 141.4257 141.7514 142.1463 142.2805 142.4459 142.4771 142.9323 143.0332 143.0892 143.3140 143.6479 143.7289 144.0688 144.1732 144.7402 144.8499 145.3678 145.5712 145.7865 145.9080 146.0811 146.4713 146.8413 147.1660 147.4316 147.5937 147.8297 148.2367 148.4409 148.4792 148.5096 148.9003 149.0767 149.1804 149.3376 149.6001 149.7036 149.7440 150.0720 150.1479 150.2695 150.4735 150.5853 150.7026 150.8894 151.2123 151.3004 151.6505 151.7240 151.9083 152.0775 152.5858 152.7812 152.8263 152.9827 153.0853 153.4407 153.6871 153.9882 154.1066 154.3304 154.4191 154.6812 154.7878 154.9872 155.7562 155.8784 156.2518 156.3122 156.7075 156.7458 156.9587 157.0704 157.2372 157.4093 157.6354 158.0529 158.1585 158.3921 158.7239 158.7996 158.9995 159.2575 159.5782 160.0424 160.2488 160.6896 161.0804 161.3197 161.6677 162.1155 162.3087 163.2667 164.2696 164.9700 168.7185 172.3824 172.7712 173.0847 176.7301 178.3177 179.5725 182.5919 185.6013 186.5800 187.9551 192.9307 193.5568 196.0104 199.2927 204.8920 206.9555 625.2994 629.7260 633.6901 634.2654 636.6429 637.2358 637.8033 639.6076 640.8308 642.0142 642.4224 643.5854 646.0595 646.3986 648.4744 648.6112 651.5662 1198.9567 1209.7223</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292789 -0.487143 0.107932 -0.179471 -0.118162 -0.158529 0.070276 -0.105187 -0.338769 -0.294032 -0.302246 -0.153047 -0.145108 0.014546 -0.264605 -0.175942 0.471583 0.039870 -0.255835 0.041777 0.070576 0.069057 0.064895 0.065910 0.067684 0.065893 0.025376 0.078701 0.092868 0.097090 0.097945 0.084751 0.080081 0.087340 0.088697 0.090270 0.081552 0.089890 0.123238 0.110850 0.103951 0.109062 0.104677 0.113506 0.106273 0.085710 0.093261 0.087112 0.088666</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2928 8.4871 5.8921 6.1795 6.1182 6.1585 5.9297 6.1052 6.3388 6.2940 6.3022 6.1530 6.1451 5.9855 6.2646 6.1759 5.5284 5.9601 6.2558 0.9582 0.9294 0.9309 0.9351 0.9341 0.9323 0.9341 0.9746 0.9213 0.9071 0.9029 0.9021 0.9152 0.9199 0.9127 0.9113 0.9097 0.9184 0.9101 0.8768 0.8892 0.8960 0.8909 0.8953 0.8865 0.8937 0.9143 0.9067 0.9129 0.9113</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2928 -0.4871 0.1079 -0.1795 -0.1182 -0.1585 0.0703 -0.1052 -0.3388 -0.2940 -0.3022 -0.1530 -0.1451 0.0145 -0.2646 -0.1759 0.4716 0.0399 -0.2558 0.0418 0.0706 0.0691 0.0649 0.0659 0.0677 0.0659 0.0254 0.0787 0.0929 0.0971 0.0979 0.0848 0.0801 0.0873 0.0887 0.0903 0.0816 0.0899 0.1232 0.1108 0.1040 0.1091 0.1047 0.1135 0.1063 0.0857 0.0933 0.0871 0.0887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1176 2.0132 3.7472 3.9124 3.8677 3.8903 3.8208 3.9218 3.9527 3.9316 3.9278 3.8879 3.9233 3.6986 3.9201 3.7689 4.1732 3.8523 3.9164 1.0228 1.0124 1.0110 1.0096 1.0089 1.0118 1.0125 1.0185 1.0167 1.0066 1.0022 1.0023 1.0025 1.0034 1.0049 1.0051 1.0046 1.0029 1.0026 1.0049 1.0243 0.9960 1.0370 0.9963 1.0335 0.9953 1.0129 1.0074 1.0042 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1176 2.0132 3.7472 3.9124 3.8677 3.8903 3.8208 3.9218 3.9527 3.9316 3.9278 3.8879 3.9233 3.6986 3.9201 3.7689 4.1732 3.8523 3.9164 1.0228 1.0124 1.0110 1.0096 1.0089 1.0118 1.0125 1.0185 1.0167 1.0066 1.0022 1.0023 1.0025 1.0034 1.0049 1.0051 1.0046 1.0029 1.0026 1.0049 1.0243 0.9960 1.0370 0.9963 1.0335 0.9953 1.0129 1.0074 1.0042 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1928 0.8696 1.8488 0.9436 0.9186 0.9143 1.0124 0.9212 1.0186 1.0031 0.9248 1.0088 1.0108 0.9472 1.0107 1.0050 0.9404 0.9364 1.0151 0.9592 1.0068 0.9999 0.9995 0.9955 0.9882 0.9861 0.9993 1.0019 0.9993 0.9859 0.9957 1.8619 0.9667 1.0660 0.9708 0.9335 1.6678 0.9846 0.9909 0.9844 1.0921 0.9838 0.9548 0.9819 0.9952 0.9838 0.9872 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018495464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448635045733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.73952 29.20579 -0.53373 26.67744 -25.85034 0.82710 -0.21117 -0.33954 -0.55071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
