<?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="4.024511"
                        y3="-0.739993"
                        z3="0.553626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.46295"
                        y3="-2.3123"
                        z3="-0.932028"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.015149"
                        y3="-0.42432"
                        z3="-0.125397"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.303215"
                        y3="0.612147"
                        z3="-1.000328"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.669805"
                        y3="1.782594"
                        z3="-0.255127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.866256"
                        y3="2.68203"
                        z3="-1.188673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.106612"
                        y3="3.829321"
                        z3="-0.514248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.073618"
                        y3="-1.075534"
                        z3="0.902864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.23867"
                        y3="0.150125"
                        z3="0.57808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.040163"
                        y3="4.805874"
                        z3="0.192602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.023931"
                        y3="3.325054"
                        z3="0.435879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.841197"
                        y3="-1.635616"
                        z3="0.281078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.600262"
                        y3="-1.235538"
                        z3="0.578837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.62217"
                        y3="-1.732721"
                        z3="-0.046751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.477754"
                        y3="-2.789021"
                        z3="-1.094933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.784521"
                        y3="-1.185151"
                        z3="0.370431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.13885"
                        y3="-1.50189"
                        z3="-0.091354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.418263"
                        y3="-0.914375"
                        z3="0.269617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.012792"
                        y3="-2.086135"
                        z3="1.018158"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.360772"
                        y3="-1.219447"
                        z3="-0.796491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.018958"
                        y3="0.997216"
                        z3="-1.734827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.526664"
                        y3="0.107086"
                        z3="-1.585092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.014864"
                        y3="1.404128"
                        z3="0.534461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.446397"
                        y3="2.365588"
                        z3="0.248066"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.144873"
                        y3="2.064702"
                        z3="-1.735933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.537454"
                        y3="3.100034"
                        z3="-1.947379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.603395"
                        y3="4.381099"
                        z3="-1.316545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.622032"
                        y3="-1.884023"
                        z3="1.3991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.807702"
                        y3="-0.357605"
                        z3="1.683238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.789097"
                        y3="-0.627419"
                        z3="1.111814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.965472"
                        y3="0.913893"
                        z3="1.308751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.927703"
                        y3="0.607262"
                        z3="-0.135097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.824835"
                        y3="5.167046"
                        z3="-0.476174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.494149"
                        y3="5.679233"
                        z3="0.555396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.528505"
                        y3="4.350675"
                        z3="1.057016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.446032"
                        y3="2.825241"
                        z3="1.310451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.643952"
                        y3="2.614659"
                        z3="-0.057244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.590788"
                        y3="4.149154"
                        z3="0.803906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998506"
                        y3="-2.397626"
                        z3="-0.477519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.47042"
                        y3="-0.466935"
                        z3="1.336301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.047894"
                        y3="-3.655343"
                        z3="-0.689222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.424573"
                        y3="-3.125833"
                        z3="-1.49768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.128591"
                        y3="-2.414052"
                        z3="-1.922029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.733602"
                        y3="-0.421354"
                        z3="1.138492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.882326"
                        y3="0.01661"
                        z3="0.593371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.580299"
                        y3="-1.007182"
                        z3="-0.805626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.587976"
                        y3="-3.038664"
                        z3="0.70297"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.086081"
                        y3="-2.123601"
                        z3="0.826392"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.872196"
                        y3="-1.983064"
                        z3="2.094623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" 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:4.0245,-.74,.5536;3.463,-2.3123,-.932;-4.0151,-.4243,-.1254;-3.3032,.6121,-1.0003;-2.6698,1.7826,-.2551;-1.8663,2.682,-1.1887;-1.1066,3.8293,-.5142;-3.0736,-1.0755,.9029;-5.2387,.1501,.5781;-2.0402,4.8059,.1926;-.0239,3.3251,.4359;-1.8412,-1.6356,.2811;-.6003,-1.2355,.5788;.6222,-1.7327,-.0468;.4778,-2.789,-1.0949;1.7845,-1.1852,.3704;3.1389,-1.5019,-.0914;5.4183,-.9144,.2696;6.0128,-2.0861,1.0182;-4.3608,-1.2194,-.7965;-4.019,.9972,-1.7348;-2.5267,.1071,-1.5851;-2.0149,1.4041,.5345;-3.4464,2.3656,.2481;-1.1449,2.0647,-1.7359;-2.5375,3.1,-1.9474;-.6034,4.3811,-1.3165;-3.622,-1.884,1.3991;-2.8077,-.3576,1.6832;-5.7891,-.6274,1.1118;-4.9655,.9139,1.3088;-5.9277,.6073,-.1351;-2.8248,5.167,-.4762;-1.4941,5.6792,.5554;-2.5285,4.3507,1.057;-.446,2.8252,1.3105;.644,2.6147,-.0572;.5908,4.1492,.8039;-1.9985,-2.3976,-.4775;-.4704,-.4669,1.3363;-.0479,-3.6553,-.6892;1.4246,-3.1258,-1.4977;-.1286,-2.4141,-1.922;1.7336,-.4214,1.1385;5.8823,.0166,.5934;5.5803,-1.0072,-.8056;5.588,-3.0387,.703;7.0861,-2.1236,.8264;5.8722,-1.9831,2.0946;</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">1447.9719467636 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">2.646e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="4.02451114"
                                 y3="-0.73999281"
                                 z3="0.5536263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.46295029"
                                 y3="-2.3123003"
                                 z3="-0.93202815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.01514937"
                                 y3="-0.42431962"
                                 z3="-0.12539687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30321541"
                                 y3="0.61214738"
                                 z3="-1.00032846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.66980465"
                                 y3="1.78259392"
                                 z3="-0.2551273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86625568"
                                 y3="2.6820297"
                                 z3="-1.18867324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.10661238"
                                 y3="3.82932111"
                                 z3="-0.51424817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.07361798"
                                 y3="-1.07553402"
                                 z3="0.90286356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.23867047"
                                 y3="0.15012536"
                                 z3="0.57808019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04016273"
                                 y3="4.80587447"
                                 z3="0.19260215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.02393129"
                                 y3="3.32505417"
                                 z3="0.43587856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.84119662"
                                 y3="-1.63561618"
                                 z3="0.28107814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.600262"
                                 y3="-1.23553771"
                                 z3="0.57883678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6221698"
                                 y3="-1.73272098"
                                 z3="-0.04675065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47775375"
                                 y3="-2.78902053"
                                 z3="-1.0949332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.78452066"
                                 y3="-1.18515142"
                                 z3="0.37043145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13885021"
                                 y3="-1.50188999"
                                 z3="-0.09135415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.41826314"
                                 y3="-0.9143746"
                                 z3="0.26961654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.01279157"
                                 y3="-2.08613493"
                                 z3="1.01815767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.36077195"
                                 y3="-1.21944735"
                                 z3="-0.79649144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.01895761"
                                 y3="0.99721577"
                                 z3="-1.73482681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.52666351"
                                 y3="0.10708558"
                                 z3="-1.58509181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.01486379"
                                 y3="1.40412846"
                                 z3="0.53446085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.44639685"
                                 y3="2.36558779"
                                 z3="0.24806605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.14487318"
                                 y3="2.06470216"
                                 z3="-1.7359333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.53745404"
                                 y3="3.10003374"
                                 z3="-1.94737857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.60339533"
                                 y3="4.38109942"
                                 z3="-1.31654481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.62203238"
                                 y3="-1.88402302"
                                 z3="1.39910046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.80770229"
                                 y3="-0.35760496"
                                 z3="1.68323816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.7890972"
                                 y3="-0.62741856"
                                 z3="1.1118138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.96547181"
                                 y3="0.91389278"
                                 z3="1.30875072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.92770281"
                                 y3="0.60726188"
                                 z3="-0.13509741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.82483535"
                                 y3="5.16704642"
                                 z3="-0.4761738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.4941493"
                                 y3="5.67923344"
                                 z3="0.5553957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.52850465"
                                 y3="4.35067482"
                                 z3="1.05701562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44603153"
                                 y3="2.82524139"
                                 z3="1.31045076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.64395187"
                                 y3="2.61465872"
                                 z3="-0.05724364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.59078828"
                                 y3="4.14915394"
                                 z3="0.80390586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99850641"
                                 y3="-2.39762619"
                                 z3="-0.47751936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.47041978"
                                 y3="-0.46693485"
                                 z3="1.33630093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.04789418"
                                 y3="-3.65534303"
                                 z3="-0.68922207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4245727"
                                 y3="-3.12583311"
                                 z3="-1.49768002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12859074"
                                 y3="-2.41405247"
                                 z3="-1.92202876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73360151"
                                 y3="-0.42135432"
                                 z3="1.13849155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.88232575"
                                 y3="0.01660953"
                                 z3="0.5933713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58029922"
                                 y3="-1.00718156"
                                 z3="-0.80562577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58797581"
                                 y3="-3.03866389"
                                 z3="0.70296974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.08608061"
                                 y3="-2.12360069"
                                 z3="0.82639212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.87219642"
                                 y3="-1.98306441"
                                 z3="2.09462291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" 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:4.0245,-.74,.5536;3.463,-2.3123,-.932;-4.0151,-.4243,-.1254;-3.3032,.6121,-1.0003;-2.6698,1.7826,-.2551;-1.8663,2.682,-1.1887;-1.1066,3.8293,-.5142;-3.0736,-1.0755,.9029;-5.2387,.1501,.5781;-2.0402,4.8059,.1926;-.0239,3.3251,.4359;-1.8412,-1.6356,.2811;-.6003,-1.2355,.5788;.6222,-1.7327,-.0468;.4778,-2.789,-1.0949;1.7845,-1.1852,.3704;3.1389,-1.5019,-.0914;5.4183,-.9144,.2696;6.0128,-2.0861,1.0182;-4.3608,-1.2194,-.7965;-4.019,.9972,-1.7348;-2.5267,.1071,-1.5851;-2.0149,1.4041,.5345;-3.4464,2.3656,.2481;-1.1449,2.0647,-1.7359;-2.5375,3.1,-1.9474;-.6034,4.3811,-1.3165;-3.622,-1.884,1.3991;-2.8077,-.3576,1.6832;-5.7891,-.6274,1.1118;-4.9655,.9139,1.3088;-5.9277,.6073,-.1351;-2.8248,5.167,-.4762;-1.4941,5.6792,.5554;-2.5285,4.3507,1.057;-.446,2.8252,1.3105;.644,2.6147,-.0572;.5908,4.1492,.8039;-1.9985,-2.3976,-.4775;-.4704,-.4669,1.3363;-.0479,-3.6553,-.6892;1.4246,-3.1258,-1.4977;-.1286,-2.4141,-1.922;1.7336,-.4214,1.1385;5.8823,.0166,.5934;5.5803,-1.0072,-.8056;5.588,-3.0387,.703;7.0861,-2.1236,.8264;5.8722,-1.9831,2.0946;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.024511"
                        y3="-0.739993"
                        z3="0.553626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.46295"
                        y3="-2.3123"
                        z3="-0.932028"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.015149"
                        y3="-0.42432"
                        z3="-0.125397"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.303215"
                        y3="0.612147"
                        z3="-1.000328"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.669805"
                        y3="1.782594"
                        z3="-0.255127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.866256"
                        y3="2.68203"
                        z3="-1.188673"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.106612"
                        y3="3.829321"
                        z3="-0.514248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.073618"
                        y3="-1.075534"
                        z3="0.902864"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.23867"
                        y3="0.150125"
                        z3="0.57808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.040163"
                        y3="4.805874"
                        z3="0.192602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.023931"
                        y3="3.325054"
                        z3="0.435879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.841197"
                        y3="-1.635616"
                        z3="0.281078"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.600262"
                        y3="-1.235538"
                        z3="0.578837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.62217"
                        y3="-1.732721"
                        z3="-0.046751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.477754"
                        y3="-2.789021"
                        z3="-1.094933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.784521"
                        y3="-1.185151"
                        z3="0.370431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.13885"
                        y3="-1.50189"
                        z3="-0.091354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.418263"
                        y3="-0.914375"
                        z3="0.269617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.012792"
                        y3="-2.086135"
                        z3="1.018158"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.360772"
                        y3="-1.219447"
                        z3="-0.796491"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.018958"
                        y3="0.997216"
                        z3="-1.734827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.526664"
                        y3="0.107086"
                        z3="-1.585092"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.014864"
                        y3="1.404128"
                        z3="0.534461"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.446397"
                        y3="2.365588"
                        z3="0.248066"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.144873"
                        y3="2.064702"
                        z3="-1.735933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.537454"
                        y3="3.100034"
                        z3="-1.947379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.603395"
                        y3="4.381099"
                        z3="-1.316545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.622032"
                        y3="-1.884023"
                        z3="1.3991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.807702"
                        y3="-0.357605"
                        z3="1.683238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.789097"
                        y3="-0.627419"
                        z3="1.111814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.965472"
                        y3="0.913893"
                        z3="1.308751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.927703"
                        y3="0.607262"
                        z3="-0.135097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.824835"
                        y3="5.167046"
                        z3="-0.476174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.494149"
                        y3="5.679233"
                        z3="0.555396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.528505"
                        y3="4.350675"
                        z3="1.057016"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.446032"
                        y3="2.825241"
                        z3="1.310451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.643952"
                        y3="2.614659"
                        z3="-0.057244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.590788"
                        y3="4.149154"
                        z3="0.803906"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.998506"
                        y3="-2.397626"
                        z3="-0.477519"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.47042"
                        y3="-0.466935"
                        z3="1.336301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.047894"
                        y3="-3.655343"
                        z3="-0.689222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.424573"
                        y3="-3.125833"
                        z3="-1.49768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.128591"
                        y3="-2.414052"
                        z3="-1.922029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.733602"
                        y3="-0.421354"
                        z3="1.138492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.882326"
                        y3="0.01661"
                        z3="0.593371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.580299"
                        y3="-1.007182"
                        z3="-0.805626"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.587976"
                        y3="-3.038664"
                        z3="0.70297"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.086081"
                        y3="-2.123601"
                        z3="0.826392"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.872196"
                        y3="-1.983064"
                        z3="2.094623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" 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:4.0245,-.74,.5536;3.463,-2.3123,-.932;-4.0151,-.4243,-.1254;-3.3032,.6121,-1.0003;-2.6698,1.7826,-.2551;-1.8663,2.682,-1.1887;-1.1066,3.8293,-.5142;-3.0736,-1.0755,.9029;-5.2387,.1501,.5781;-2.0402,4.8059,.1926;-.0239,3.3251,.4359;-1.8412,-1.6356,.2811;-.6003,-1.2355,.5788;.6222,-1.7327,-.0468;.4778,-2.789,-1.0949;1.7845,-1.1852,.3704;3.1389,-1.5019,-.0914;5.4183,-.9144,.2696;6.0128,-2.0861,1.0182;-4.3608,-1.2194,-.7965;-4.019,.9972,-1.7348;-2.5267,.1071,-1.5851;-2.0149,1.4041,.5345;-3.4464,2.3656,.2481;-1.1449,2.0647,-1.7359;-2.5375,3.1,-1.9474;-.6034,4.3811,-1.3165;-3.622,-1.884,1.3991;-2.8077,-.3576,1.6832;-5.7891,-.6274,1.1118;-4.9655,.9139,1.3088;-5.9277,.6073,-.1351;-2.8248,5.167,-.4762;-1.4941,5.6792,.5554;-2.5285,4.3507,1.057;-.446,2.8252,1.3105;.644,2.6147,-.0572;.5908,4.1492,.8039;-1.9985,-2.3976,-.4775;-.4704,-.4669,1.3363;-.0479,-3.6553,-.6892;1.4246,-3.1258,-1.4977;-.1286,-2.4141,-1.922;1.7336,-.4214,1.1385;5.8823,.0166,.5934;5.5803,-1.0072,-.8056;5.588,-3.0387,.703;7.0861,-2.1236,.8264;5.8722,-1.9831,2.0946;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2113.7869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.7942</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42701065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1447.97194676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2264.39895741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3981.34096460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1716.94200719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01634709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87730305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45029240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00489472</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000014720155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000014720155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000029440309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315599878003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.8471 42.9623 43.1317 43.2776 43.3899 43.5754 43.6571 43.7316 43.8840 43.9892 44.1517 44.2640 44.4062 44.4831 44.5874 44.6537 44.8092 45.0538 45.1606 45.2005 45.3699 45.4936 45.6185 45.6825 45.7725 45.8808 46.0253 46.1266 46.3797 46.5622 46.7860 46.9541 47.0742 47.3535 47.5435 47.6129 47.8328 48.0107 48.2222 48.3298 48.6382 49.1912 49.2586 49.5310 49.5846 49.8012 50.0434 50.5688 50.6722 51.0242 51.2385 51.4163 51.9746 52.2081 52.3521 52.5602 52.9619 53.1635 53.5660 53.7601 54.1257 54.5593 54.8841 55.1436 55.4661 55.5067 56.2330 56.4924 56.5852 56.8819 57.4678 58.1320 58.2426 58.5171 58.6575 58.8490 59.2884 59.5513 60.0424 60.1123 60.4619 60.6092 60.7768 60.8638 61.0894 61.3735 61.7087 62.0656 62.2488 62.7964 63.0759 63.2976 63.4087 63.8630 64.0472 64.3753 64.7436 65.1877 65.3501 65.5750 65.6885 65.9725 66.2451 67.0141 67.8483 68.6662 68.8176 69.1180 69.3876 69.9784 70.2807 70.3571 70.4368 70.5531 70.7546 71.0038 71.2458 71.4501 71.5749 71.9062 72.0117 72.2326 72.3835 72.5581 72.7795 72.8596 72.9840 73.1280 73.3483 73.5619 73.8977 74.0117 74.4327 74.4882 74.7583 75.0018 75.1070 75.5675 75.6189 76.0244 76.1227 76.3737 76.4453 76.8908 77.1321 77.2914 77.3549 77.5691 77.8565 78.0229 78.1532 78.3577 78.7516 79.0162 79.1740 79.2750 79.3619 79.4141 79.4755 79.6182 79.6787 79.7547 79.8706 79.9985 80.3491 80.4863 80.5281 80.7866 80.8754 80.9350 81.0913 81.1613 81.3340 81.4628 81.5659 81.8381 81.9252 82.1541 82.3233 82.5343 82.6004 82.7344 83.0278 83.0756 83.2903 83.6072 83.6574 83.9364 84.2116 84.2384 84.4798 84.4864 84.7028 84.7123 84.9358 84.9699 85.1245 85.2820 85.3060 85.4484 85.4630 85.6837 85.7957 85.8966 85.9964 86.2328 86.5501 86.6526 86.7837 86.9080 86.9865 87.1242 87.3051 87.5602 87.6730 87.7488 88.0124 88.0574 88.2392 88.3318 88.5048 88.5786 88.7301 88.8161 89.1070 89.2319 89.2577 89.4210 89.5038 89.6114 89.7452 90.0456 90.1562 90.2659 90.3667 90.5707 90.8933 90.9965 91.1985 91.3861 91.5897 91.7995 91.9169 92.1287 92.3189 92.5094 92.6611 92.7748 92.8698 92.9466 93.2621 93.2856 93.3971 93.5655 93.8780 93.9418 94.0487 94.2174 94.3192 94.4623 94.4917 94.6028 94.9092 95.0031 95.2090 95.2372 95.3962 95.6963 96.0858 96.1293 96.3735 96.4647 96.7887 97.1141 97.2027 97.2535 97.4998 97.6514 97.8918 98.0668 98.1353 98.3042 98.4538 98.5737 98.7189 98.8325 98.8663 98.9395 99.2312 99.3162 99.5150 99.5431 99.6577 99.6816 99.7540 100.2898 100.5376 100.6814 100.9044 101.1027 101.3593 101.3849 101.5528 101.8145 101.8214 102.0310 102.1262 102.1949 102.3775 102.4420 102.5197 102.7193 102.8829 103.2013 103.4484 103.4990 103.7074 103.8257 103.8610 104.1273 104.1700 104.2692 104.5716 104.8457 105.0588 105.3255 105.4495 105.7814 105.8821 105.9549 106.3059 106.5411 106.7870 106.9664 107.1083 107.3703 107.6282 107.7613 107.8866 108.2539 108.2900 108.3564 108.6587 108.8064 108.8389 109.1186 109.1913 109.3095 109.3542 109.4534 109.5255 110.0146 110.0849 110.1125 110.3229 110.4856 110.6948 110.8950 111.0080 111.0555 111.2663 111.4086 111.4331 111.6814 111.9613 112.0633 112.1844 112.2584 112.4466 112.6312 112.7302 112.8346 113.0317 113.1826 113.2735 113.4971 113.5414 113.7125 113.7944 113.9182 114.1090 114.1837 114.4187 114.5830 114.6090 114.7812 114.8321 115.0743 115.1421 115.3218 115.4384 115.6283 115.8352 115.9538 116.3206 116.4258 116.4848 116.5520 116.7545 116.8571 117.0436 117.2883 117.3135 117.4349 117.6106 117.7787 117.8631 118.0580 118.1618 118.3509 118.5114 118.7871 118.8652 119.1306 119.2598 119.4977 119.5997 119.7397 119.8415 120.1873 120.2484 120.3773 120.5369 120.8042 120.8914 121.1704 121.2654 121.5237 121.7166 121.7933 121.8237 122.0780 122.1707 122.4583 122.5784 122.6667 122.7158 122.8784 123.0222 123.6324 123.7406 124.1396 124.2861 124.4535 124.6901 125.1418 125.4405 125.5740 125.6260 126.0472 126.2689 126.6214 126.7312 127.0071 127.2941 127.5435 127.7431 127.8737 128.0512 128.1078 128.2877 128.7055 128.9050 129.0014 129.2146 129.3873 129.7782 129.8182 130.1364 130.2881 130.4613 130.6912 130.8666 130.9542 131.3769 131.6926 131.8743 131.9379 132.2557 132.4624 132.8349 133.0569 133.2565 133.4343 133.5225 133.7907 134.0759 134.2178 134.3225 134.4425 134.6659 135.0023 135.1964 135.4097 135.5492 135.6926 136.2809 136.5937 136.7720 137.0735 137.2538 137.6084 137.6811 138.0558 138.2051 138.5002 138.7474 138.8622 139.6316 139.9137 140.2370 140.3806 140.5379 141.0849 141.4053 141.7363 141.8879 142.0579 142.2725 142.5420 142.7473 142.8109 143.0859 143.3889 143.4832 143.8767 144.2463 144.3337 144.6850 144.8878 145.1199 145.6451 145.7092 145.8820 146.4752 146.5833 146.7391 147.0655 147.2847 147.3426 147.4220 147.6314 147.7670 147.8698 148.0495 148.4845 148.5349 148.8231 148.9232 148.9985 149.2000 149.4270 149.6622 149.8429 150.1834 150.2261 150.3544 150.5772 150.7580 150.8952 151.0240 151.1455 151.7453 151.8972 152.1023 152.4405 152.5783 152.8082 152.9493 153.1723 153.4212 153.4810 153.6830 153.8017 154.2122 154.3291 154.4714 154.6139 154.9190 155.1795 155.2774 156.1756 156.5324 156.6942 156.7517 157.0073 157.1225 157.2220 157.4127 157.6956 157.8430 158.1750 158.3018 158.7195 158.8212 159.0384 159.1948 159.3791 159.9306 160.0771 160.2033 160.3566 161.1550 161.4776 161.6450 162.5543 162.8208 163.0447 164.4047 165.0150 168.7065 172.3938 172.8248 173.1307 176.7344 178.3450 179.5875 182.6241 185.6160 186.5867 187.9704 192.9272 193.5718 196.0288 199.3321 204.9200 206.9665 625.9647 630.4354 633.8674 635.1894 636.6484 637.7815 638.5572 640.5097 642.3004 642.7377 643.2993 644.0656 646.1366 646.4007 648.6600 649.8632 651.7725 1198.9711 1209.7839</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">-0.293106 -0.487172 0.087681 -0.159870 -0.186845 -0.151806 0.082984 -0.147831 -0.333349 -0.316323 -0.320178 -0.111310 -0.171521 0.030450 -0.266284 -0.187391 0.473176 0.038495 -0.255378 0.055701 0.086806 0.076989 0.061809 0.090516 0.074261 0.076519 0.036809 0.098361 0.080659 0.095129 0.082992 0.094243 0.091570 0.094333 0.079094 0.078722 0.091952 0.097030 0.127538 0.111641 0.104694 0.107990 0.105628 0.112925 0.106487 0.086006 0.088609 0.093427 0.087140</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">8.2931 8.4872 5.9123 6.1599 6.1868 6.1518 5.9170 6.1478 6.3333 6.3163 6.3202 6.1113 6.1715 5.9696 6.2663 6.1874 5.5268 5.9615 6.2554 0.9443 0.9132 0.9230 0.9382 0.9095 0.9257 0.9235 0.9632 0.9016 0.9193 0.9049 0.9170 0.9058 0.9084 0.9057 0.9209 0.9213 0.9080 0.9030 0.8725 0.8884 0.8953 0.8920 0.8944 0.8871 0.8935 0.9140 0.9114 0.9066 0.9129</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">-0.2931 -0.4872 0.0877 -0.1599 -0.1868 -0.1518 0.0830 -0.1478 -0.3333 -0.3163 -0.3202 -0.1113 -0.1715 0.0304 -0.2663 -0.1874 0.4732 0.0385 -0.2554 0.0557 0.0868 0.0770 0.0618 0.0905 0.0743 0.0765 0.0368 0.0984 0.0807 0.0951 0.0830 0.0942 0.0916 0.0943 0.0791 0.0787 0.0920 0.0970 0.1275 0.1116 0.1047 0.1080 0.1056 0.1129 0.1065 0.0860 0.0886 0.0934 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1172 2.0128 3.7863 3.8842 3.8761 3.8726 3.8171 3.9271 3.9535 3.9438 3.9457 3.8447 3.9098 3.6698 3.9182 3.7667 4.1733 3.8535 3.9152 1.0132 1.0084 1.0089 0.9973 0.9978 1.0117 1.0100 1.0111 1.0068 1.0046 1.0040 0.9969 1.0029 1.0027 1.0047 0.9975 0.9974 1.0030 1.0059 1.0010 1.0208 0.9963 1.0369 0.9962 1.0342 0.9956 1.0126 1.0140 1.0073 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1172 2.0128 3.7863 3.8842 3.8761 3.8726 3.8171 3.9271 3.9535 3.9438 3.9457 3.8447 3.9098 3.6698 3.9182 3.7667 4.1733 3.8535 3.9152 1.0132 1.0084 1.0089 0.9973 0.9978 1.0117 1.0100 1.0111 1.0068 1.0046 1.0040 0.9969 1.0029 1.0027 1.0047 0.9975 0.9974 1.0030 1.0059 1.0010 1.0208 0.9963 1.0369 0.9962 1.0342 0.9956 1.0126 1.0140 1.0073 1.0043</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">1.1950 0.8701 1.8478 0.9426 0.9153 0.9229 1.0124 0.9123 1.0049 1.0149 0.9061 1.0176 0.9984 0.9423 1.0182 1.0097 0.9320 0.9373 1.0164 0.9474 0.9900 1.0135 0.9981 0.9922 0.9992 0.9962 0.9976 0.9886 0.9862 0.9983 0.9985 1.8377 0.9765 1.0587 0.9776 0.9349 1.6556 0.9855 0.9913 0.9840 1.0916 0.9914 0.9545 0.9817 0.9957 0.9911 0.9837 0.9872</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">-0.021165245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448175890830</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.03535 17.17183 -0.86352 15.13104 -14.66936 0.46169 1.51017 -1.02420 0.48597</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
