<?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="4.82102"
                        y3="-2.197056"
                        z3="0.907517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.779831"
                        y3="-3.956506"
                        z3="-0.00136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.518019"
                        y3="0.478999"
                        z3="-0.661499"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.301457"
                        y3="1.750738"
                        z3="-0.322787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.438373"
                        y3="2.918426"
                        z3="0.142699"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.237454"
                        y3="4.126833"
                        z3="0.624406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.192796"
                        y3="4.751973"
                        z3="-0.394834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.974413"
                        y3="-0.188606"
                        z3="0.61434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.388752"
                        y3="-0.484262"
                        z3="-1.459669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.936183"
                        y3="5.923368"
                        z3="0.237113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.467557"
                        y3="5.200586"
                        z3="-1.658229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.019429"
                        y3="-1.300909"
                        z3="0.339024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.290115"
                        y3="-1.226752"
                        z3="0.601583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.273594"
                        y3="-2.26933"
                        z3="0.320438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.779213"
                        y3="-3.53242"
                        z3="-0.308268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.553386"
                        y3="-1.993261"
                        z3="0.655701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.733872"
                        y3="-2.838754"
                        z3="0.471011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.099216"
                        y3="-2.839288"
                        z3="0.795753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.699852"
                        y3="-2.681769"
                        z3="-0.582582"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.660479"
                        y3="0.764069"
                        z3="-1.283065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.05203"
                        y3="1.515136"
                        z3="0.44156"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.863387"
                        y3="2.054663"
                        z3="-1.211386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.764651"
                        y3="3.20996"
                        z3="-0.668912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.789105"
                        y3="2.600178"
                        z3="0.962907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.812283"
                        y3="3.835502"
                        z3="1.510338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.5375"
                        y3="4.899859"
                        z3="0.961579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.937964"
                        y3="4.0010"
                        z3="-0.680166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.827146"
                        y3="-0.573541"
                        z3="1.185172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.481372"
                        y3="0.55509"
                        z3="1.24363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.739732"
                        y3="-0.019259"
                        z3="-2.382403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.8561"
                        y3="-1.394423"
                        z3="-1.739601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.269283"
                        y3="-0.781405"
                        z3="-0.884558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.48006"
                        y3="5.616908"
                        z3="1.13286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.659958"
                        y3="6.358959"
                        z3="-0.454382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.242005"
                        y3="6.715541"
                        z3="0.528919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.680157"
                        y3="5.921172"
                        z3="-1.421942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.002828"
                        y3="4.367156"
                        z3="-2.187369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.155052"
                        y3="5.682033"
                        z3="-2.356405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.428661"
                        y3="-2.197013"
                        z3="-0.116694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.676131"
                        y3="-0.319658"
                        z3="1.058709"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.280417"
                        y3="-3.31125"
                        z3="-1.253479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.032578"
                        y3="-4.00244"
                        z3="0.334509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.562777"
                        y3="-4.254609"
                        z3="-0.499416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.753851"
                        y3="-1.029004"
                        z3="1.1086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.02418"
                        y3="-3.889881"
                        z3="1.07897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.720312"
                        y3="-2.341754"
                        z3="1.53892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.788961"
                        y3="-1.631137"
                        z3="-0.85898"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.702443"
                        y3="-3.110374"
                        z3="-0.582205"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.120674"
                        y3="-3.194713"
                        z3="-1.349487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.821,-2.1971,.9075;3.7798,-3.9565,-.0014;-2.518,.479,-.6615;-3.3015,1.7507,-.3228;-2.4384,2.9184,.1427;-3.2375,4.1268,.6244;-4.1928,4.752,-.3948;-1.9744,-.1886,.6143;-3.3888,-.4843,-1.4597;-4.9362,5.9234,.2371;-3.4676,5.2006,-1.6582;-1.0194,-1.3009,.339;.2901,-1.2268,.6016;1.2736,-2.2693,.3204;.7792,-3.5324,-.3083;2.5534,-1.9933,.6557;3.7339,-2.8388,.471;6.0992,-2.8393,.7958;6.6999,-2.6818,-.5826;-1.6605,.7641,-1.2831;-4.052,1.5151,.4416;-3.8634,2.0547,-1.2114;-1.7647,3.21,-.6689;-1.7891,2.6002,.9629;-3.8123,3.8355,1.5103;-2.5375,4.8999,.9616;-4.938,4.001,-.6802;-2.8271,-.5735,1.1852;-1.4814,.5551,1.2436;-3.7397,-.0193,-2.3824;-2.8561,-1.3944,-1.7396;-4.2693,-.7814,-.8846;-5.4801,5.6169,1.1329;-5.66,6.359,-.4544;-4.242,6.7155,.5289;-2.6802,5.9212,-1.4219;-3.0028,4.3672,-2.1874;-4.1551,5.682,-2.3564;-1.4287,-2.197,-.1167;.6761,-.3197,1.0587;.2804,-3.3112,-1.2535;.0326,-4.0024,.3345;1.5628,-4.2546,-.4994;2.7539,-1.029,1.1086;6.0242,-3.8899,1.079;6.7203,-2.3418,1.5389;6.789,-1.6311,-.859;7.7024,-3.1104,-.5822;6.1207,-3.1947,-1.3495;</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">1364.6019549453 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">0.373 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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="4.82101957"
                                 y3="-2.19705641"
                                 z3="0.90751661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.77983056"
                                 y3="-3.95650605"
                                 z3="-0.00136019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.5180189"
                                 y3="0.47899904"
                                 z3="-0.66149883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30145686"
                                 y3="1.75073779"
                                 z3="-0.32278661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.43837339"
                                 y3="2.91842603"
                                 z3="0.14269947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.23745359"
                                 y3="4.12683265"
                                 z3="0.62440633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.19279597"
                                 y3="4.75197267"
                                 z3="-0.39483412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9744133"
                                 y3="-0.18860567"
                                 z3="0.61434013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.38875237"
                                 y3="-0.48426241"
                                 z3="-1.45966881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.93618335"
                                 y3="5.92336827"
                                 z3="0.23711298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.46755665"
                                 y3="5.20058592"
                                 z3="-1.65822936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01942906"
                                 y3="-1.30090918"
                                 z3="0.33902373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29011538"
                                 y3="-1.22675244"
                                 z3="0.60158335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27359411"
                                 y3="-2.26932963"
                                 z3="0.32043782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77921257"
                                 y3="-3.53242015"
                                 z3="-0.30826821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.55338595"
                                 y3="-1.99326068"
                                 z3="0.65570137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.73387179"
                                 y3="-2.83875429"
                                 z3="0.47101149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.09921552"
                                 y3="-2.83928774"
                                 z3="0.79575263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.6998519"
                                 y3="-2.68176907"
                                 z3="-0.58258163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.66047856"
                                 y3="0.76406933"
                                 z3="-1.28306474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.05202968"
                                 y3="1.51513611"
                                 z3="0.44156012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.86338742"
                                 y3="2.05466338"
                                 z3="-1.21138556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.76465145"
                                 y3="3.20995978"
                                 z3="-0.6689125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78910541"
                                 y3="2.60017805"
                                 z3="0.96290665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81228296"
                                 y3="3.83550214"
                                 z3="1.51033801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53749996"
                                 y3="4.8998586"
                                 z3="0.96157894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.93796433"
                                 y3="4.00099963"
                                 z3="-0.68016562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.82714629"
                                 y3="-0.57354116"
                                 z3="1.18517168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.48137228"
                                 y3="0.55509029"
                                 z3="1.24362967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.73973198"
                                 y3="-0.01925925"
                                 z3="-2.3824029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.85609951"
                                 y3="-1.3944228"
                                 z3="-1.739601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.2692828"
                                 y3="-0.78140455"
                                 z3="-0.88455754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.48006019"
                                 y3="5.61690828"
                                 z3="1.13286035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.65995763"
                                 y3="6.35895915"
                                 z3="-0.45438196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.2420054"
                                 y3="6.71554122"
                                 z3="0.52891871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.68015658"
                                 y3="5.92117186"
                                 z3="-1.42194246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00282769"
                                 y3="4.36715638"
                                 z3="-2.18736873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15505207"
                                 y3="5.68203332"
                                 z3="-2.35640515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42866104"
                                 y3="-2.19701286"
                                 z3="-0.1166935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.67613065"
                                 y3="-0.31965846"
                                 z3="1.05870945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.28041719"
                                 y3="-3.31124983"
                                 z3="-1.25347935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.03257794"
                                 y3="-4.00244026"
                                 z3="0.33450904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.56277723"
                                 y3="-4.25460893"
                                 z3="-0.4994156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.75385138"
                                 y3="-1.02900443"
                                 z3="1.10860012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.02418036"
                                 y3="-3.88988139"
                                 z3="1.07896978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.72031234"
                                 y3="-2.34175383"
                                 z3="1.53892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.7889611"
                                 y3="-1.63113718"
                                 z3="-0.8589801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.70244278"
                                 y3="-3.11037354"
                                 z3="-0.582205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.12067361"
                                 y3="-3.19471269"
                                 z3="-1.34948695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:4.821,-2.1971,.9075;3.7798,-3.9565,-.0014;-2.518,.479,-.6615;-3.3015,1.7507,-.3228;-2.4384,2.9184,.1427;-3.2375,4.1268,.6244;-4.1928,4.752,-.3948;-1.9744,-.1886,.6143;-3.3888,-.4843,-1.4597;-4.9362,5.9234,.2371;-3.4676,5.2006,-1.6582;-1.0194,-1.3009,.339;.2901,-1.2268,.6016;1.2736,-2.2693,.3204;.7792,-3.5324,-.3083;2.5534,-1.9933,.6557;3.7339,-2.8388,.471;6.0992,-2.8393,.7958;6.6999,-2.6818,-.5826;-1.6605,.7641,-1.2831;-4.052,1.5151,.4416;-3.8634,2.0547,-1.2114;-1.7647,3.21,-.6689;-1.7891,2.6002,.9629;-3.8123,3.8355,1.5103;-2.5375,4.8999,.9616;-4.938,4.001,-.6802;-2.8271,-.5735,1.1852;-1.4814,.5551,1.2436;-3.7397,-.0193,-2.3824;-2.8561,-1.3944,-1.7396;-4.2693,-.7814,-.8846;-5.4801,5.6169,1.1329;-5.66,6.359,-.4544;-4.242,6.7155,.5289;-2.6802,5.9212,-1.4219;-3.0028,4.3672,-2.1874;-4.1551,5.682,-2.3564;-1.4287,-2.197,-.1167;.6761,-.3197,1.0587;.2804,-3.3112,-1.2535;.0326,-4.0024,.3345;1.5628,-4.2546,-.4994;2.7539,-1.029,1.1086;6.0242,-3.8899,1.079;6.7203,-2.3418,1.5389;6.789,-1.6311,-.859;7.7024,-3.1104,-.5822;6.1207,-3.1947,-1.3495;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.82102"
                        y3="-2.197056"
                        z3="0.907517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.779831"
                        y3="-3.956506"
                        z3="-0.00136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.518019"
                        y3="0.478999"
                        z3="-0.661499"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.301457"
                        y3="1.750738"
                        z3="-0.322787"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.438373"
                        y3="2.918426"
                        z3="0.142699"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.237454"
                        y3="4.126833"
                        z3="0.624406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.192796"
                        y3="4.751973"
                        z3="-0.394834"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.974413"
                        y3="-0.188606"
                        z3="0.61434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.388752"
                        y3="-0.484262"
                        z3="-1.459669"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.936183"
                        y3="5.923368"
                        z3="0.237113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.467557"
                        y3="5.200586"
                        z3="-1.658229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.019429"
                        y3="-1.300909"
                        z3="0.339024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.290115"
                        y3="-1.226752"
                        z3="0.601583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.273594"
                        y3="-2.26933"
                        z3="0.320438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.779213"
                        y3="-3.53242"
                        z3="-0.308268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.553386"
                        y3="-1.993261"
                        z3="0.655701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.733872"
                        y3="-2.838754"
                        z3="0.471011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.099216"
                        y3="-2.839288"
                        z3="0.795753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.699852"
                        y3="-2.681769"
                        z3="-0.582582"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.660479"
                        y3="0.764069"
                        z3="-1.283065"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.05203"
                        y3="1.515136"
                        z3="0.44156"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.863387"
                        y3="2.054663"
                        z3="-1.211386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.764651"
                        y3="3.20996"
                        z3="-0.668912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.789105"
                        y3="2.600178"
                        z3="0.962907"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.812283"
                        y3="3.835502"
                        z3="1.510338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.5375"
                        y3="4.899859"
                        z3="0.961579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.937964"
                        y3="4.0010"
                        z3="-0.680166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.827146"
                        y3="-0.573541"
                        z3="1.185172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.481372"
                        y3="0.55509"
                        z3="1.24363"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.739732"
                        y3="-0.019259"
                        z3="-2.382403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.8561"
                        y3="-1.394423"
                        z3="-1.739601"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.269283"
                        y3="-0.781405"
                        z3="-0.884558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.48006"
                        y3="5.616908"
                        z3="1.13286"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.659958"
                        y3="6.358959"
                        z3="-0.454382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.242005"
                        y3="6.715541"
                        z3="0.528919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.680157"
                        y3="5.921172"
                        z3="-1.421942"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.002828"
                        y3="4.367156"
                        z3="-2.187369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.155052"
                        y3="5.682033"
                        z3="-2.356405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.428661"
                        y3="-2.197013"
                        z3="-0.116694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.676131"
                        y3="-0.319658"
                        z3="1.058709"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.280417"
                        y3="-3.31125"
                        z3="-1.253479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.032578"
                        y3="-4.00244"
                        z3="0.334509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.562777"
                        y3="-4.254609"
                        z3="-0.499416"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.753851"
                        y3="-1.029004"
                        z3="1.1086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.02418"
                        y3="-3.889881"
                        z3="1.07897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.720312"
                        y3="-2.341754"
                        z3="1.53892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.788961"
                        y3="-1.631137"
                        z3="-0.85898"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.702443"
                        y3="-3.110374"
                        z3="-0.582205"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.120674"
                        y3="-3.194713"
                        z3="-1.349487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:4.821,-2.1971,.9075;3.7798,-3.9565,-.0014;-2.518,.479,-.6615;-3.3015,1.7507,-.3228;-2.4384,2.9184,.1427;-3.2375,4.1268,.6244;-4.1928,4.752,-.3948;-1.9744,-.1886,.6143;-3.3888,-.4843,-1.4597;-4.9362,5.9234,.2371;-3.4676,5.2006,-1.6582;-1.0194,-1.3009,.339;.2901,-1.2268,.6016;1.2736,-2.2693,.3204;.7792,-3.5324,-.3083;2.5534,-1.9933,.6557;3.7339,-2.8388,.471;6.0992,-2.8393,.7958;6.6999,-2.6818,-.5826;-1.6605,.7641,-1.2831;-4.052,1.5151,.4416;-3.8634,2.0547,-1.2114;-1.7647,3.21,-.6689;-1.7891,2.6002,.9629;-3.8123,3.8355,1.5103;-2.5375,4.8999,.9616;-4.938,4.001,-.6802;-2.8271,-.5735,1.1852;-1.4814,.5551,1.2436;-3.7397,-.0193,-2.3824;-2.8561,-1.3944,-1.7396;-4.2693,-.7814,-.8846;-5.4801,5.6169,1.1329;-5.66,6.359,-.4544;-4.242,6.7155,.5289;-2.6802,5.9212,-1.4219;-3.0028,4.3672,-2.1874;-4.1551,5.682,-2.3564;-1.4287,-2.197,-.1167;.6761,-.3197,1.0587;.2804,-3.3112,-1.2535;.0326,-4.0024,.3345;1.5628,-4.2546,-.4994;2.7539,-1.029,1.1086;6.0242,-3.8899,1.079;6.7203,-2.3418,1.5389;6.789,-1.6311,-.859;7.7024,-3.1104,-.5822;6.1207,-3.1947,-1.3495;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.4267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.2904</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41383657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1364.60195495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2181.01579152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3814.45799079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1633.44219927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02046346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86290654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44906997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00488002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000091020719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000091020719</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000182041437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313970039448</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">-524.5600 -522.9797 -283.3365 -280.9755 -280.6499 -279.7910 -279.6762 -279.5607 -279.4870 -279.3280 -279.3257 -279.2775 -279.1973 -279.0682 -279.0518 -279.0446 -278.9420 -278.8984 -278.8907 -33.4471 -30.9282 -26.0690 -25.4920 -25.0099 -24.3711 -23.8307 -23.0900 -22.4677 -21.6062 -21.4342 -21.2108 -20.8735 -19.4369 -19.1062 -18.1981 -17.7999 -17.5581 -17.3889 -16.5568 -16.2515 -15.8084 -15.4959 -15.3845 -15.2089 -14.7492 -14.7381 -14.4294 -14.1734 -14.1448 -13.9174 -13.6284 -13.3156 -13.1892 -13.1187 -13.0573 -12.8640 -12.7875 -12.7062 -12.5061 -12.4453 -12.1059 -11.8570 -11.7391 -11.7097 -11.3655 -11.1749 -11.1455 -10.9725 -10.8009 -10.7837 -10.5441 -10.4117 -10.2795 -8.6279 0.2448 3.1880 3.3344 3.5122 3.7177 3.8210 3.9409 4.0358 4.3900 4.5246 4.6303 4.7565 4.8018 4.8886 5.0264 5.0642 5.1364 5.2732 5.4146 5.4844 5.6304 5.7017 5.7539 5.8293 5.8795 6.0455 6.1452 6.2241 6.2859 6.4830 6.5261 6.6343 6.7739 6.9470 6.9697 7.0839 7.2612 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42.8064 42.8723 42.9192 43.1020 43.1173 43.2641 43.4248 43.5572 43.7237 43.7381 43.9270 44.0740 44.1782 44.2692 44.4711 44.5297 44.5715 44.7521 44.9235 45.0882 45.1725 45.3553 45.4126 45.6235 45.6645 45.8592 46.1066 46.1350 46.2702 46.3349 46.5718 46.8012 46.9150 47.0702 47.3894 47.6378 47.7235 47.9969 48.2018 48.2993 48.4399 48.6385 48.8187 48.9113 49.3369 49.6582 49.8080 50.0351 50.3169 50.4997 50.6548 50.8406 51.2774 51.5494 51.7819 52.1899 52.3151 52.7399 52.8010 53.2264 53.8355 54.2487 54.4927 54.6249 54.9244 55.3494 55.4395 55.9673 56.3506 56.6338 57.5959 57.7806 58.1351 58.2024 58.3727 58.5250 59.0138 59.5506 59.7847 60.0053 60.2325 60.3827 60.5227 60.8589 60.9961 61.1288 61.2615 61.5110 61.8215 62.1834 63.1881 63.2724 63.3426 63.6291 63.9992 64.3109 64.7361 65.0691 65.4077 65.7719 65.9682 66.0244 66.2036 66.9365 67.7400 68.1259 68.6413 69.0763 69.4536 69.8183 69.9815 70.2528 70.3478 70.4814 70.5518 70.6222 71.0427 71.2344 71.2533 71.7034 71.7818 71.9436 72.2496 72.6269 72.7849 72.8427 72.9804 73.0898 73.1539 73.3316 73.6779 73.8136 73.9825 74.6329 74.7158 74.7733 75.0453 75.1942 75.2637 75.8234 75.9630 76.5092 76.6046 76.7684 76.8857 77.1136 77.1678 77.3156 77.7133 77.9187 78.0312 78.2316 78.4633 78.6497 78.9005 79.0109 79.0860 79.2548 79.3938 79.5720 79.6358 79.7711 79.9658 80.1822 80.3138 80.3917 80.6406 80.7941 80.8885 80.9452 81.1734 81.2322 81.3620 81.4432 81.6998 81.8595 81.9614 82.1010 82.3569 82.3996 82.5289 82.5621 82.8832 83.0478 83.1174 83.2624 83.3873 83.6346 83.8823 84.0333 84.1353 84.2858 84.3582 84.5822 84.6538 84.7239 84.9524 85.0895 85.1083 85.2532 85.4325 85.5789 85.6762 85.9240 86.0208 86.0690 86.3521 86.4719 86.5271 86.9013 86.9224 86.9614 87.2056 87.2905 87.3917 87.5668 87.7487 87.9475 88.0458 88.1843 88.2637 88.5971 88.6887 88.8474 88.9325 89.0789 89.2919 89.3582 89.4088 89.5347 89.6945 89.8805 89.9781 90.2104 90.2403 90.3355 90.5882 91.0107 91.0696 91.2526 91.3928 91.7442 91.7893 91.8919 92.0971 92.1337 92.4017 92.4516 92.5121 92.8210 92.9102 93.0619 93.2533 93.5601 93.6389 93.7500 93.8978 93.9329 94.2317 94.2866 94.4574 94.6519 94.8068 95.0426 95.0934 95.3321 95.3761 95.5538 95.6665 95.8275 95.9236 96.1312 96.2166 96.5014 96.7519 96.9254 97.2030 97.2903 97.4190 97.6684 97.9761 98.0234 98.1887 98.3445 98.4597 98.6861 98.6996 99.0218 99.1341 99.2724 99.3307 99.5654 99.7871 99.9246 99.9629 100.1978 100.2167 100.3272 100.7371 100.9087 100.9358 101.0416 101.2303 101.4418 101.5839 101.8504 102.1031 102.1576 102.3444 102.3889 102.5340 102.5888 102.8811 103.1092 103.3348 103.6228 103.7994 104.0167 104.1320 104.2708 104.5147 104.6601 104.9833 104.9954 105.0674 105.2504 105.4575 105.8519 106.0826 106.1760 106.4734 106.8106 106.8618 107.0258 107.1843 107.3510 107.4853 107.6765 107.9494 107.9786 108.1518 108.2637 108.3161 108.5016 108.7342 108.8598 109.0426 109.2129 109.2548 109.3933 109.4984 109.7454 109.8665 110.0789 110.3141 110.3322 110.6023 110.6289 110.7483 110.9598 110.9755 111.1400 111.3023 111.3557 111.6352 111.7230 111.7937 112.0473 112.1852 112.2481 112.2941 112.7220 112.8770 112.9568 113.0334 113.2708 113.3588 113.5267 113.6051 113.6507 113.8489 114.1561 114.2654 114.3900 114.4905 114.7654 114.8634 114.9483 115.0356 115.1767 115.1993 115.2839 115.4040 115.7004 115.8394 116.3054 116.4124 116.4834 116.5621 116.7848 116.8323 117.1272 117.1604 117.2756 117.5638 117.6695 117.8312 117.9339 118.0064 118.3276 118.5206 118.6256 118.9013 118.9576 119.1467 119.2642 119.4902 119.6217 119.8699 119.9418 120.2355 120.3871 120.6223 120.7448 120.9808 121.1547 121.3197 121.4074 121.5777 121.9513 122.0297 122.2032 122.5212 122.6477 122.6581 122.8629 122.9732 123.1193 123.2878 123.3773 123.5738 123.8384 123.9998 124.3736 124.5086 124.7399 125.2061 125.6130 125.7253 126.0290 126.1210 126.3886 126.6389 127.2054 127.3084 127.3787 127.7145 127.8331 128.0112 128.1583 128.3703 128.7997 128.8770 128.9693 129.1906 129.2784 129.3942 129.7603 129.9956 130.2823 130.3108 130.4619 130.8006 130.9980 131.2558 131.6492 131.7053 131.9356 132.4052 132.5819 132.8073 133.0990 133.1566 133.4899 133.6366 133.8599 134.0428 134.3033 134.3864 134.5945 134.7445 135.0061 135.1803 135.4631 135.5833 135.7770 136.0846 136.5004 136.7586 136.8316 137.0001 137.2884 137.6691 137.7167 137.9622 138.4467 138.6957 138.7909 139.1968 139.3117 139.7178 139.9771 140.2827 140.6376 140.8276 141.2548 141.4000 141.6851 142.0821 142.2865 142.4394 142.5127 142.8493 142.9709 143.1066 143.2715 143.5608 144.0519 144.2924 144.6710 145.0855 145.3947 145.6145 145.8437 145.9085 146.0734 146.5362 146.9954 147.2652 147.4614 147.5786 147.6382 148.0986 148.2885 148.4634 148.5405 148.5553 148.8521 149.0317 149.1120 149.1816 149.4343 149.5620 149.8908 150.0535 150.3068 150.5084 150.5862 150.7341 151.0081 151.0808 151.2346 151.4775 151.9077 152.0888 152.3440 152.7106 152.7875 152.9087 153.1195 153.3305 153.3608 153.4836 153.8812 154.1515 154.2975 154.6924 154.9210 155.1224 155.4535 155.5787 156.0035 156.2205 156.3661 156.6722 156.7254 156.9846 157.1081 157.2088 157.2224 157.4297 158.0063 158.1642 158.5406 158.6284 158.9192 159.0251 159.2252 159.8076 160.1063 160.2458 160.7003 160.8892 161.4334 161.5761 161.6492 162.1143 163.2187 164.2978 164.8742 168.5453 172.0982 172.7695 173.0160 176.5388 178.0741 179.4017 182.2979 185.4155 186.4416 187.8109 192.8681 193.3412 195.7728 199.0926 204.6716 206.8166 625.2172 629.4966 633.8378 634.4239 636.5124 637.7348 639.2744 640.2766 640.5210 642.0752 643.1869 643.6613 646.3961 646.4792 648.3799 648.8866 651.4768 1198.7352 1209.5409</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">-0.298539 -0.515683 0.112647 -0.197133 -0.126781 -0.193871 0.072073 -0.133256 -0.311318 -0.299842 -0.307919 -0.133467 -0.156462 0.007820 -0.264240 -0.174436 0.487433 0.037889 -0.253982 0.044206 0.073536 0.075821 0.068780 0.083133 0.074549 0.077508 0.033837 0.092249 0.086090 0.090148 0.088483 0.085766 0.088861 0.089846 0.080944 0.085139 0.087807 0.092013 0.132621 0.113954 0.106697 0.107242 0.106492 0.116690 0.087036 0.108926 0.088063 0.095784 0.086844</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">8.2985 8.5157 5.8874 6.1971 6.1268 6.1939 5.9279 6.1333 6.3113 6.2998 6.3079 6.1335 6.1565 5.9922 6.2642 6.1744 5.5126 5.9621 6.2540 0.9558 0.9265 0.9242 0.9312 0.9169 0.9255 0.9225 0.9662 0.9078 0.9139 0.9099 0.9115 0.9142 0.9111 0.9102 0.9191 0.9149 0.9122 0.9080 0.8674 0.8860 0.8933 0.8928 0.8935 0.8833 0.9130 0.8911 0.9119 0.9042 0.9132</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">-0.2985 -0.5157 0.1126 -0.1971 -0.1268 -0.1939 0.0721 -0.1333 -0.3113 -0.2998 -0.3079 -0.1335 -0.1565 0.0078 -0.2642 -0.1744 0.4874 0.0379 -0.2540 0.0442 0.0735 0.0758 0.0688 0.0831 0.0745 0.0775 0.0338 0.0922 0.0861 0.0901 0.0885 0.0858 0.0889 0.0898 0.0809 0.0851 0.0878 0.0920 0.1326 0.1140 0.1067 0.1072 0.1065 0.1167 0.0870 0.1089 0.0881 0.0958 0.0868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1137 1.9791 3.7687 3.9076 3.8665 3.9068 3.7844 3.9326 3.9498 3.9276 3.9333 3.8720 3.9312 3.7032 3.9240 3.7686 4.1459 3.8491 3.9166 1.0235 1.0091 1.0057 1.0038 1.0149 1.0086 1.0103 1.0150 1.0076 1.0196 1.0046 1.0041 1.0014 1.0043 1.0046 1.0040 1.0024 1.0009 1.0050 0.9951 1.0235 0.9958 0.9954 1.0353 1.0331 1.0123 0.9956 1.0042 1.0069 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1137 1.9791 3.7687 3.9076 3.8665 3.9068 3.7844 3.9326 3.9498 3.9276 3.9333 3.8720 3.9312 3.7032 3.9240 3.7686 4.1459 3.8491 3.9166 1.0235 1.0091 1.0057 1.0038 1.0149 1.0086 1.0103 1.0150 1.0076 1.0196 1.0046 1.0041 1.0014 1.0043 1.0046 1.0040 1.0024 1.0009 1.0050 0.9951 1.0235 0.9958 0.9954 1.0353 1.0331 1.0123 0.9956 1.0042 1.0069 1.0138</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">1.1955 0.8635 1.8137 0.9441 0.9216 0.9203 1.0020 0.9136 0.9953 1.0121 0.9329 1.0129 1.0095 0.9402 1.0072 1.0043 0.9343 0.9362 1.0091 0.9522 0.9924 1.0161 1.0036 0.9959 0.9907 0.9992 1.0014 0.9902 0.9881 0.9938 0.9988 1.8660 0.9628 1.0665 0.9726 0.9378 1.6622 0.9839 0.9825 0.9920 1.0963 0.9849 0.9558 0.9960 0.9809 0.9870 0.9833 0.9908</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">-0.018979867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432816437729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.86852 25.16395 -0.70456 24.61883 -23.63396 0.98488 -6.46681 6.62107 0.15426</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
