<?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="4.669496"
                        y3="-2.212508"
                        z3="0.823792"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.755997"
                        y3="-3.625695"
                        z3="-0.640549"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.691853"
                        y3="0.477814"
                        z3="0.010011"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.677962"
                        y3="1.403873"
                        z3="0.72587"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.123243"
                        y3="2.641337"
                        z3="-0.05134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.976132"
                        y3="3.557401"
                        z3="-0.463861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.407403"
                        y3="4.855516"
                        z3="-1.151495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.259475"
                        y3="-0.640892"
                        z3="0.974835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.272056"
                        y3="-0.079587"
                        z3="-1.283193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.16278"
                        y3="5.787379"
                        z3="-0.209989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.196982"
                        y3="5.571461"
                        z3="-1.740848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218587"
                        y3="-1.544901"
                        z3="0.403141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.079847"
                        y3="-1.46951"
                        z3="0.715013"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.139065"
                        y3="-2.300541"
                        z3="0.147182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.740017"
                        y3="-3.342681"
                        z3="-0.848383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.396615"
                        y3="-2.053034"
                        z3="0.573711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.631659"
                        y3="-2.729377"
                        z3="0.165922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.971548"
                        y3="-2.750773"
                        z3="0.560914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.957391"
                        y3="-2.017095"
                        z3="1.435206"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.789323"
                        y3="1.047803"
                        z3="-0.236531"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.226275"
                        y3="1.730696"
                        z3="1.669113"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.564828"
                        y3="0.822684"
                        z3="1.00344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.828874"
                        y3="3.18939"
                        z3="0.57924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.68973"
                        y3="2.34753"
                        z3="-0.940909"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.370698"
                        y3="3.804158"
                        z3="0.417632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.309282"
                        y3="3.015509"
                        z3="-1.142234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.077606"
                        y3="4.591179"
                        z3="-1.978973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.141645"
                        y3="-1.230009"
                        z3="1.24933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.883328"
                        y3="-0.183667"
                        z3="1.894087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.172006"
                        y3="-0.670012"
                        z3="-1.09002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.544758"
                        y3="0.715424"
                        z3="-1.978681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.562103"
                        y3="-0.722727"
                        z3="-1.806005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.541552"
                        y3="6.069901"
                        z3="0.644321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.074917"
                        y3="5.335419"
                        z3="0.182344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.45604"
                        y3="6.707943"
                        z3="-0.719039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.484494"
                        y3="5.850255"
                        z3="-0.959847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.667697"
                        y3="4.94032"
                        z3="-2.457698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.485721"
                        y3="6.487103"
                        z3="-2.260984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.556108"
                        y3="-2.278821"
                        z3="-0.321637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.395762"
                        y3="-0.727583"
                        z3="1.443979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.575848"
                        y3="-3.922023"
                        z3="-1.220008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.242423"
                        y3="-2.877575"
                        z3="-1.701678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.019207"
                        y3="-4.03187"
                        z3="-0.404182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.532845"
                        y3="-1.265226"
                        z3="1.306195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.219929"
                        y3="-2.62307"
                        z3="-0.495412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.982357"
                        y3="-3.820956"
                        z3="0.780097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.976898"
                        y3="-0.949245"
                        z3="1.214913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.734909"
                        y3="-2.149515"
                        z3="2.494539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.957654"
                        y3="-2.411395"
                        z3="1.254774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.6695,-2.2125,.8238;3.756,-3.6257,-.6405;-2.6919,.4778,.01;-3.678,1.4039,.7259;-4.1232,2.6413,-.0513;-2.9761,3.5574,-.4639;-3.4074,4.8555,-1.1515;-2.2595,-.6409,.9748;-3.2721,-.0796,-1.2832;-4.1628,5.7874,-.21;-2.197,5.5715,-1.7408;-1.2186,-1.5449,.4031;.0798,-1.4695,.715;1.1391,-2.3005,.1472;.74,-3.3427,-.8484;2.3966,-2.053,.5737;3.6317,-2.7294,.1659;5.9715,-2.7508,.5609;6.9574,-2.0171,1.4352;-1.7893,1.0478,-.2365;-3.2263,1.7307,1.6691;-4.5648,.8227,1.0034;-4.8289,3.1894,.5792;-4.6897,2.3475,-.9409;-2.3707,3.8042,.4176;-2.3093,3.0155,-1.1422;-4.0776,4.5912,-1.979;-3.1416,-1.23,1.2493;-1.8833,-.1837,1.8941;-4.172,-.67,-1.09;-3.5448,.7154,-1.9787;-2.5621,-.7227,-1.806;-3.5416,6.0699,.6443;-5.0749,5.3354,.1823;-4.456,6.7079,-.719;-1.4845,5.8503,-.9598;-1.6677,4.9403,-2.4577;-2.4857,6.4871,-2.261;-1.5561,-2.2788,-.3216;.3958,-.7276,1.444;1.5758,-3.922,-1.22;.2424,-2.8776,-1.7017;.0192,-4.0319,-.4042;2.5328,-1.2652,1.3062;6.2199,-2.6231,-.4954;5.9824,-3.821,.7801;6.9769,-.9492,1.2149;6.7349,-2.1495,2.4945;7.9577,-2.4114,1.2548;</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">1363.2155226879 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">2.444e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="4.6694957"
                                 y3="-2.21250835"
                                 z3="0.8237919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.75599706"
                                 y3="-3.62569486"
                                 z3="-0.64054906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.69185331"
                                 y3="0.47781384"
                                 z3="0.01001144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.67796215"
                                 y3="1.40387326"
                                 z3="0.72587049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.12324252"
                                 y3="2.64133654"
                                 z3="-0.05133954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.97613204"
                                 y3="3.55740132"
                                 z3="-0.46386141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.40740292"
                                 y3="4.85551581"
                                 z3="-1.15149548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25947531"
                                 y3="-0.6408924"
                                 z3="0.97483549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.27205555"
                                 y3="-0.07958696"
                                 z3="-1.28319348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.16277992"
                                 y3="5.7873788"
                                 z3="-0.20998883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.19698196"
                                 y3="5.57146127"
                                 z3="-1.74084753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21858658"
                                 y3="-1.54490074"
                                 z3="0.40314081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07984722"
                                 y3="-1.46950988"
                                 z3="0.71501313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.13906519"
                                 y3="-2.30054071"
                                 z3="0.14718228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74001706"
                                 y3="-3.34268081"
                                 z3="-0.8483826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39661508"
                                 y3="-2.05303439"
                                 z3="0.57371061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6316588"
                                 y3="-2.72937742"
                                 z3="0.16592246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.97154798"
                                 y3="-2.75077344"
                                 z3="0.56091383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.95739068"
                                 y3="-2.01709517"
                                 z3="1.43520645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.78932303"
                                 y3="1.04780309"
                                 z3="-0.23653078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.2262745"
                                 y3="1.730696"
                                 z3="1.6691135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.56482811"
                                 y3="0.82268434"
                                 z3="1.00343954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.82887383"
                                 y3="3.18939029"
                                 z3="0.57923976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.6897301"
                                 y3="2.34752999"
                                 z3="-0.94090874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.37069807"
                                 y3="3.80415788"
                                 z3="0.41763215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.30928177"
                                 y3="3.01550865"
                                 z3="-1.14223395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.07760614"
                                 y3="4.5911785"
                                 z3="-1.97897264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14164505"
                                 y3="-1.23000947"
                                 z3="1.24932965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.88332782"
                                 y3="-0.18366705"
                                 z3="1.89408651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.17200617"
                                 y3="-0.67001166"
                                 z3="-1.09002047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.5447583"
                                 y3="0.71542377"
                                 z3="-1.97868056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.56210264"
                                 y3="-0.72272657"
                                 z3="-1.80600534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.54155248"
                                 y3="6.06990088"
                                 z3="0.64432121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.07491661"
                                 y3="5.33541923"
                                 z3="0.18234422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.45603994"
                                 y3="6.70794281"
                                 z3="-0.71903909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.48449437"
                                 y3="5.85025475"
                                 z3="-0.95984696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.66769693"
                                 y3="4.94032018"
                                 z3="-2.45769789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48572106"
                                 y3="6.48710257"
                                 z3="-2.26098443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5561082"
                                 y3="-2.27882123"
                                 z3="-0.32163718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.39576196"
                                 y3="-0.72758291"
                                 z3="1.44397901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57584839"
                                 y3="-3.92202305"
                                 z3="-1.22000764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.24242325"
                                 y3="-2.87757462"
                                 z3="-1.70167823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.01920713"
                                 y3="-4.03187"
                                 z3="-0.40418228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.53284498"
                                 y3="-1.26522564"
                                 z3="1.30619507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.21992865"
                                 y3="-2.62306981"
                                 z3="-0.49541222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.98235673"
                                 y3="-3.8209561"
                                 z3="0.78009691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.97689782"
                                 y3="-0.94924521"
                                 z3="1.21491262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.73490865"
                                 y3="-2.14951492"
                                 z3="2.49453858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.95765371"
                                 y3="-2.41139486"
                                 z3="1.25477437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" 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:4.6695,-2.2125,.8238;3.756,-3.6257,-.6405;-2.6919,.4778,.01;-3.678,1.4039,.7259;-4.1232,2.6413,-.0513;-2.9761,3.5574,-.4639;-3.4074,4.8555,-1.1515;-2.2595,-.6409,.9748;-3.2721,-.0796,-1.2832;-4.1628,5.7874,-.21;-2.197,5.5715,-1.7408;-1.2186,-1.5449,.4031;.0798,-1.4695,.715;1.1391,-2.3005,.1472;.74,-3.3427,-.8484;2.3966,-2.053,.5737;3.6317,-2.7294,.1659;5.9715,-2.7508,.5609;6.9574,-2.0171,1.4352;-1.7893,1.0478,-.2365;-3.2263,1.7307,1.6691;-4.5648,.8227,1.0034;-4.8289,3.1894,.5792;-4.6897,2.3475,-.9409;-2.3707,3.8042,.4176;-2.3093,3.0155,-1.1422;-4.0776,4.5912,-1.979;-3.1416,-1.23,1.2493;-1.8833,-.1837,1.8941;-4.172,-.67,-1.09;-3.5448,.7154,-1.9787;-2.5621,-.7227,-1.806;-3.5416,6.0699,.6443;-5.0749,5.3354,.1823;-4.456,6.7079,-.719;-1.4845,5.8503,-.9598;-1.6677,4.9403,-2.4577;-2.4857,6.4871,-2.261;-1.5561,-2.2788,-.3216;.3958,-.7276,1.444;1.5758,-3.922,-1.22;.2424,-2.8776,-1.7017;.0192,-4.0319,-.4042;2.5328,-1.2652,1.3062;6.2199,-2.6231,-.4954;5.9824,-3.821,.7801;6.9769,-.9492,1.2149;6.7349,-2.1495,2.4945;7.9577,-2.4114,1.2548;</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="4.669496"
                        y3="-2.212508"
                        z3="0.823792"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.755997"
                        y3="-3.625695"
                        z3="-0.640549"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.691853"
                        y3="0.477814"
                        z3="0.010011"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.677962"
                        y3="1.403873"
                        z3="0.72587"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.123243"
                        y3="2.641337"
                        z3="-0.05134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.976132"
                        y3="3.557401"
                        z3="-0.463861"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.407403"
                        y3="4.855516"
                        z3="-1.151495"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.259475"
                        y3="-0.640892"
                        z3="0.974835"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.272056"
                        y3="-0.079587"
                        z3="-1.283193"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.16278"
                        y3="5.787379"
                        z3="-0.209989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.196982"
                        y3="5.571461"
                        z3="-1.740848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218587"
                        y3="-1.544901"
                        z3="0.403141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.079847"
                        y3="-1.46951"
                        z3="0.715013"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.139065"
                        y3="-2.300541"
                        z3="0.147182"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.740017"
                        y3="-3.342681"
                        z3="-0.848383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.396615"
                        y3="-2.053034"
                        z3="0.573711"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.631659"
                        y3="-2.729377"
                        z3="0.165922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.971548"
                        y3="-2.750773"
                        z3="0.560914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.957391"
                        y3="-2.017095"
                        z3="1.435206"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.789323"
                        y3="1.047803"
                        z3="-0.236531"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.226275"
                        y3="1.730696"
                        z3="1.669113"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.564828"
                        y3="0.822684"
                        z3="1.00344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.828874"
                        y3="3.18939"
                        z3="0.57924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.68973"
                        y3="2.34753"
                        z3="-0.940909"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.370698"
                        y3="3.804158"
                        z3="0.417632"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.309282"
                        y3="3.015509"
                        z3="-1.142234"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.077606"
                        y3="4.591179"
                        z3="-1.978973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.141645"
                        y3="-1.230009"
                        z3="1.24933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.883328"
                        y3="-0.183667"
                        z3="1.894087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.172006"
                        y3="-0.670012"
                        z3="-1.09002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.544758"
                        y3="0.715424"
                        z3="-1.978681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.562103"
                        y3="-0.722727"
                        z3="-1.806005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.541552"
                        y3="6.069901"
                        z3="0.644321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.074917"
                        y3="5.335419"
                        z3="0.182344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.45604"
                        y3="6.707943"
                        z3="-0.719039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.484494"
                        y3="5.850255"
                        z3="-0.959847"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.667697"
                        y3="4.94032"
                        z3="-2.457698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.485721"
                        y3="6.487103"
                        z3="-2.260984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.556108"
                        y3="-2.278821"
                        z3="-0.321637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.395762"
                        y3="-0.727583"
                        z3="1.443979"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.575848"
                        y3="-3.922023"
                        z3="-1.220008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.242423"
                        y3="-2.877575"
                        z3="-1.701678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.019207"
                        y3="-4.03187"
                        z3="-0.404182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.532845"
                        y3="-1.265226"
                        z3="1.306195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.219929"
                        y3="-2.62307"
                        z3="-0.495412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.982357"
                        y3="-3.820956"
                        z3="0.780097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.976898"
                        y3="-0.949245"
                        z3="1.214913"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.734909"
                        y3="-2.149515"
                        z3="2.494539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.957654"
                        y3="-2.411395"
                        z3="1.254774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.6695,-2.2125,.8238;3.756,-3.6257,-.6405;-2.6919,.4778,.01;-3.678,1.4039,.7259;-4.1232,2.6413,-.0513;-2.9761,3.5574,-.4639;-3.4074,4.8555,-1.1515;-2.2595,-.6409,.9748;-3.2721,-.0796,-1.2832;-4.1628,5.7874,-.21;-2.197,5.5715,-1.7408;-1.2186,-1.5449,.4031;.0798,-1.4695,.715;1.1391,-2.3005,.1472;.74,-3.3427,-.8484;2.3966,-2.053,.5737;3.6317,-2.7294,.1659;5.9715,-2.7508,.5609;6.9574,-2.0171,1.4352;-1.7893,1.0478,-.2365;-3.2263,1.7307,1.6691;-4.5648,.8227,1.0034;-4.8289,3.1894,.5792;-4.6897,2.3475,-.9409;-2.3707,3.8042,.4176;-2.3093,3.0155,-1.1422;-4.0776,4.5912,-1.979;-3.1416,-1.23,1.2493;-1.8833,-.1837,1.8941;-4.172,-.67,-1.09;-3.5448,.7154,-1.9787;-2.5621,-.7227,-1.806;-3.5416,6.0699,.6443;-5.0749,5.3354,.1823;-4.456,6.7079,-.719;-1.4845,5.8503,-.9598;-1.6677,4.9403,-2.4577;-2.4857,6.4871,-2.261;-1.5561,-2.2788,-.3216;.3958,-.7276,1.444;1.5758,-3.922,-1.22;.2424,-2.8776,-1.7017;.0192,-4.0319,-.4042;2.5328,-1.2652,1.3062;6.2199,-2.6231,-.4954;5.9824,-3.821,.7801;6.9769,-.9492,1.2149;6.7349,-2.1495,2.4945;7.9577,-2.4114,1.2548;</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">2981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.2234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.5168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42883102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1363.21552269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2179.64435370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3811.63658020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1631.99222650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01695427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86812309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43929207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491057</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000001265210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000001265210</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000002530421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309896577264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5132 -522.8781 -283.2230 -280.9824 -280.6123 -279.7927 -279.6651 -279.5821 -279.4963 -279.3875 -279.3779 -279.2633 -279.2363 -279.1309 -279.0961 -279.0588 -278.9768 -278.9283 -278.9199 -33.4250 -30.8539 -26.0588 -25.5134 -25.0196 -24.4247 -23.9147 -23.0386 -22.4187 -21.6105 -21.4460 -21.2898 -20.6860 -19.6241 -18.8772 -18.1629 -18.0364 -17.6334 -17.3315 -16.4700 -16.3013 -15.9331 -15.5526 -15.5036 -15.1640 -14.7400 -14.5362 -14.4765 -14.2930 -13.9851 -13.8613 -13.5766 -13.4813 -13.2184 -13.0994 -13.0070 -12.7949 -12.7801 -12.5418 -12.4006 -12.3498 -12.1232 -12.0873 -12.0030 -11.7381 -11.3870 -11.2779 -11.0400 -10.9177 -10.8613 -10.7932 -10.5438 -10.4791 -10.1795 -8.6140 0.2939 3.1218 3.3327 3.5211 3.6511 3.7390 3.8605 4.0935 4.3049 4.4032 4.6124 4.6988 4.8681 4.9311 5.0121 5.0729 5.2379 5.3246 5.3268 5.3580 5.5511 5.6415 5.7173 5.7821 5.9359 6.0312 6.2298 6.2360 6.3578 6.4403 6.4864 6.5983 6.6715 6.8311 7.0073 7.0963 7.3104 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24.0795 24.2971 24.3653 24.6618 24.8581 24.9403 25.0955 25.1926 25.3021 25.6259 25.7587 25.8573 26.0657 26.1587 26.4037 26.5470 26.7875 26.9443 27.1077 27.3281 27.4794 27.5600 27.6267 27.7799 28.0619 28.1602 28.2084 28.4002 28.6663 28.8380 28.9401 29.0020 29.1704 29.2900 29.3543 29.4793 29.6500 29.6662 29.8085 29.9383 30.0990 30.4311 30.5064 30.5248 30.5810 30.8535 31.0145 31.2425 31.2778 31.3688 31.7259 31.8418 31.9266 32.1648 32.2248 32.3920 32.7060 32.8902 33.0121 33.0827 33.2281 33.3124 33.5196 33.5509 33.6601 33.7666 33.8763 34.0904 34.4178 34.4483 34.5679 34.6475 34.6872 34.8135 35.1032 35.1641 35.3324 35.4202 35.5828 35.6750 35.8894 36.0362 36.1983 36.4067 36.6951 36.7249 37.0744 37.2263 37.2615 37.3058 37.4694 37.6353 37.7716 37.9387 38.0820 38.4358 38.6273 38.7614 38.9853 39.1307 39.1906 39.3610 39.6091 39.7199 40.0203 40.2164 40.2421 40.3285 40.4848 40.6972 40.9422 41.1005 41.1523 41.2848 41.4267 41.5652 41.5967 41.7228 41.8330 41.9793 42.1086 42.2514 42.3542 42.4202 42.4981 42.6414 42.7526 42.7973 42.8656 43.0211 43.1004 43.3663 43.5171 43.7049 43.8572 43.9435 44.1219 44.2029 44.2930 44.3642 44.5091 44.6030 44.6402 44.8046 44.9442 45.1704 45.3769 45.4707 45.5790 45.7324 45.8173 45.8910 45.9283 46.1911 46.5531 46.6860 46.8543 46.9401 47.1254 47.3404 47.5270 47.5765 47.9248 48.1186 48.2096 48.2242 48.6412 48.7896 49.0173 49.4018 49.5912 49.7297 49.9698 50.1759 50.4383 50.6056 50.9654 51.0214 51.6375 51.8773 51.9227 52.3311 52.4646 52.9042 53.4053 53.7090 54.3094 54.3602 54.5588 55.1235 55.3109 55.4818 56.1853 56.8981 56.9942 57.4437 57.6596 57.8964 58.2093 58.3954 58.3988 59.1024 59.3439 59.4293 59.8543 60.0524 60.4183 60.4831 60.8524 61.0621 61.4765 61.6824 61.7512 61.7908 62.2096 62.6661 62.8006 63.5150 63.5887 63.9889 64.2162 64.3683 64.9335 65.1687 65.4112 65.9555 66.2600 66.5342 66.8866 67.4473 67.9737 68.6752 69.0209 69.3933 69.5873 69.8389 70.2344 70.4221 70.6012 70.8380 71.0243 71.1466 71.2284 71.3325 71.6685 71.9190 71.9832 72.1322 72.2799 72.5610 72.6865 72.8342 72.9745 73.1209 73.3099 73.6960 73.8375 74.1393 74.2509 74.5512 74.7187 74.9418 75.3173 75.4788 75.7287 75.9453 76.3620 76.8075 76.8522 77.2959 77.3322 77.3721 77.6210 77.7990 77.9250 78.1501 78.2000 78.2971 78.5499 78.7887 78.9718 79.1727 79.2812 79.4248 79.5829 79.6044 79.7542 79.8116 80.0425 80.1033 80.3880 80.5227 80.7615 80.7819 80.9811 81.1111 81.2339 81.4110 81.5183 81.6637 81.7275 81.8298 82.0579 82.2585 82.3505 82.8280 82.8997 83.0220 83.1080 83.2304 83.4031 83.5570 83.6124 83.8265 83.9568 84.0808 84.1362 84.2908 84.4174 84.4767 84.7107 84.8434 84.9564 84.9880 85.2150 85.2794 85.3794 85.6134 85.7047 86.0100 86.1686 86.1934 86.4497 86.5474 86.6286 86.8853 86.9175 87.1057 87.2991 87.3944 87.5497 87.6661 87.8177 88.1456 88.5554 88.6074 88.8165 88.9609 89.1161 89.1681 89.2708 89.3677 89.4527 89.5338 89.6900 89.7301 89.7968 89.9119 90.1303 90.1481 90.3265 90.3741 90.4589 90.8018 90.9745 91.1283 91.2606 91.4662 91.6661 91.9604 92.0928 92.2769 92.3985 92.5201 92.6146 92.7824 93.0445 93.2486 93.2635 93.5481 93.6248 93.9027 93.9444 94.0857 94.3558 94.3811 94.5628 94.7046 94.8032 94.9371 95.1412 95.4932 95.5880 95.6656 95.7230 95.9293 96.1358 96.1771 96.3792 96.5470 96.9198 97.1429 97.4676 97.5378 97.6859 97.7592 97.9584 98.1261 98.4750 98.5329 98.6395 98.7862 98.9377 99.0689 99.1466 99.2963 99.5575 99.7709 99.8317 99.8858 100.1795 100.2553 100.3705 100.6033 100.7578 100.9612 101.2153 101.5411 101.6706 101.7472 101.9904 102.0165 102.2054 102.4410 102.4951 102.6236 102.7520 102.8599 102.8760 103.2381 103.5052 103.7423 103.9141 104.1981 104.2880 104.3811 104.6998 104.8118 104.9693 105.0458 105.1908 105.3746 105.6297 105.7481 106.0321 106.1972 106.5324 106.7913 106.8773 107.2247 107.3362 107.4317 107.4621 107.7223 107.7432 108.0257 108.1591 108.3477 108.4784 108.6957 108.8659 109.0082 109.1046 109.1319 109.3636 109.5536 109.6461 109.9915 110.0972 110.1321 110.3695 110.5230 110.6024 110.7055 110.7964 111.0005 111.0445 111.2515 111.4214 111.4973 111.6772 111.7983 111.9154 111.9573 112.1377 112.3553 112.5073 112.6405 112.7452 113.0190 113.1579 113.2446 113.4148 113.5767 113.6789 113.9723 114.1113 114.3575 114.4657 114.5621 114.6585 114.7129 114.8835 115.0065 115.2060 115.2511 115.5241 115.6612 115.8647 116.0284 116.0714 116.1903 116.5042 116.5397 116.6896 116.8570 116.9636 117.3324 117.3802 117.5200 117.6314 117.8478 117.9233 118.0024 118.2203 118.5029 118.7740 118.8720 118.9320 119.0439 119.2905 119.5063 119.5335 119.9968 120.0880 120.1698 120.4553 120.5666 120.8768 120.9899 121.0215 121.1351 121.5274 121.6907 121.7517 121.9207 121.9727 122.1529 122.2181 122.4296 122.5428 122.6392 123.0302 123.2913 123.3589 123.7484 123.8647 123.9555 124.4977 124.6154 124.7907 125.0592 125.4088 125.9233 126.1636 126.2555 126.6411 126.9071 126.9461 127.1046 127.3764 127.5706 127.6711 127.8414 128.1568 128.2408 128.6281 128.8940 129.0407 129.2232 129.4263 129.6055 129.7264 129.8479 130.1185 130.3404 130.7693 130.8229 131.0854 131.3147 131.4643 131.5685 131.7764 132.3284 132.5228 132.8678 133.0031 133.3200 133.3584 133.5514 133.6399 133.7583 133.8769 134.1280 134.3108 134.4779 134.7872 134.8933 135.1392 135.1939 135.5245 135.9895 136.0698 136.3292 136.6558 137.0250 137.2787 137.4762 137.5843 138.0465 138.1296 138.3031 138.4980 138.9093 139.5961 139.6141 140.0796 140.2360 140.7249 141.0576 141.1979 141.6689 141.8271 141.9758 142.4130 142.6634 142.7748 142.7821 143.0353 143.2310 143.6779 143.8553 143.9035 144.2176 144.5339 144.7252 145.4360 145.5935 145.8464 146.1128 146.2917 146.6940 146.9694 147.4155 147.5888 147.8672 147.9614 148.1245 148.2047 148.3508 148.5958 148.7859 148.9481 149.0669 149.1431 149.3415 149.4234 149.5656 149.8813 150.0113 150.1981 150.3958 150.5396 150.8251 150.9843 151.1645 151.4362 151.5867 151.7721 152.1998 152.2449 152.7407 152.7913 152.8484 153.0665 153.1861 153.3078 153.4585 153.7438 154.0856 154.1187 154.6594 154.9079 154.9544 155.2703 155.3284 155.5679 155.6902 156.4734 156.5675 156.8278 157.1907 157.3163 157.4388 157.5134 157.7030 157.9002 157.9649 158.2915 158.6167 158.9122 159.1137 159.4072 159.8616 160.2472 160.4498 160.6644 160.9538 161.2707 161.7929 161.9850 162.1145 162.6516 164.0835 166.6487 168.3210 172.2748 172.3497 173.0681 176.0341 178.1808 178.4833 182.8446 186.2441 186.6740 187.7999 192.1466 193.6173 196.0861 199.1559 205.5639 206.9709 625.3415 629.4922 633.4626 634.2636 636.3291 637.7013 639.0315 639.8387 640.9395 642.6629 643.4118 643.9326 646.0626 646.3973 648.4678 649.0498 651.5645 1198.7522 1210.2130</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">-0.285528 -0.485472 0.102650 -0.210298 -0.140529 -0.156226 0.064253 -0.136886 -0.328913 -0.297943 -0.289550 -0.126611 -0.148491 0.008603 -0.262587 -0.162979 0.456301 0.039985 -0.251219 0.050337 0.077946 0.081417 0.082849 0.070155 0.069730 0.071121 0.025231 0.093069 0.081317 0.088145 0.093608 0.094045 0.081147 0.088076 0.090216 0.080533 0.086206 0.089421 0.128553 0.110500 0.108882 0.103182 0.104519 0.113413 0.093838 0.092738 0.086836 0.087023 0.087389</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">8.2855 8.4855 5.8974 6.2103 6.1405 6.1562 5.9357 6.1369 6.3289 6.2979 6.2895 6.1266 6.1485 5.9914 6.2626 6.1630 5.5437 5.9600 6.2512 0.9497 0.9221 0.9186 0.9172 0.9298 0.9303 0.9289 0.9748 0.9069 0.9187 0.9119 0.9064 0.9060 0.9189 0.9119 0.9098 0.9195 0.9138 0.9106 0.8714 0.8895 0.8911 0.8968 0.8955 0.8866 0.9062 0.9073 0.9132 0.9130 0.9126</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">-0.2855 -0.4855 0.1026 -0.2103 -0.1405 -0.1562 0.0643 -0.1369 -0.3289 -0.2979 -0.2895 -0.1266 -0.1485 0.0086 -0.2626 -0.1630 0.4563 0.0400 -0.2512 0.0503 0.0779 0.0814 0.0828 0.0702 0.0697 0.0711 0.0252 0.0931 0.0813 0.0881 0.0936 0.0940 0.0811 0.0881 0.0902 0.0805 0.0862 0.0894 0.1286 0.1105 0.1089 0.1032 0.1045 0.1134 0.0938 0.0927 0.0868 0.0870 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1188 2.0208 3.7370 3.9439 3.8764 3.8646 3.8300 3.9381 3.9606 3.9301 3.9235 3.8777 3.9157 3.7049 3.9223 3.7757 4.1708 3.8504 3.9698 1.0210 1.0079 1.0094 1.0134 1.0042 1.0116 1.0103 1.0178 1.0077 1.0169 1.0011 1.0007 1.0024 1.0032 1.0045 1.0042 1.0032 1.0055 1.0053 0.9947 1.0234 1.0367 0.9967 0.9961 1.0326 0.9961 0.9966 1.0035 1.0035 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1188 2.0208 3.7370 3.9439 3.8764 3.8646 3.8300 3.9381 3.9606 3.9301 3.9235 3.8777 3.9157 3.7049 3.9223 3.7757 4.1708 3.8504 3.9698 1.0210 1.0079 1.0094 1.0134 1.0042 1.0116 1.0103 1.0178 1.0077 1.0169 1.0011 1.0007 1.0024 1.0032 1.0045 1.0042 1.0032 1.0055 1.0053 0.9947 1.0234 1.0367 0.9967 0.9961 1.0326 0.9961 0.9966 1.0035 1.0035 1.0068</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">1.2006 0.8592 1.8520 0.9358 0.9267 0.9237 0.9980 0.9419 1.0143 1.0036 0.9098 1.0099 1.0121 0.9491 0.9990 1.0090 0.9423 0.9373 1.0128 0.9458 0.9963 1.0175 0.9891 0.9976 0.9933 0.9864 0.9943 0.9991 0.9862 0.9997 1.0012 1.8600 0.9741 1.0670 0.9706 0.9372 1.6713 0.9902 0.9844 0.9845 1.0886 0.9853 0.9755 0.9817 0.9821 0.9898 0.9898 0.9881</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">-0.018682964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.447513980431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.22381 22.50830 -0.71551 25.25448 -24.45790 0.79658 -3.23686 3.71815 0.48129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
