<?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="4.818107"
                        y3="-2.189263"
                        z3="0.863308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.765648"
                        y3="-3.97278"
                        z3="0.017312"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.419917"
                        y3="0.534568"
                        z3="-0.672574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.276059"
                        y3="1.761569"
                        z3="-0.347803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.521654"
                        y3="2.907931"
                        z3="0.315345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.410462"
                        y3="4.081823"
                        z3="0.718883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.202575"
                        y3="4.746395"
                        z3="-0.409334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.979892"
                        y3="-0.190129"
                        z3="0.612084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.174715"
                        y3="-0.402717"
                        z3="-1.607445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.038746"
                        y3="5.893271"
                        z3="0.1465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.29709"
                        y3="5.240121"
                        z3="-1.530856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.029863"
                        y3="-1.311269"
                        z3="0.35408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.280195"
                        y3="-1.23648"
                        z3="0.613487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.26179"
                        y3="-2.281995"
                        z3="0.33787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.762846"
                        y3="-3.55415"
                        z3="-0.268069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.54539"
                        y3="-1.997836"
                        z3="0.650648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.725029"
                        y3="-2.843253"
                        z3="0.46096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.095085"
                        y3="-2.832088"
                        z3="0.743701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.667092"
                        y3="-2.714703"
                        z3="-0.650804"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.514407"
                        y3="0.877994"
                        z3="-1.18741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.115735"
                        y3="1.453875"
                        z3="0.287492"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.722453"
                        y3="2.120189"
                        z3="-1.28055"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.728717"
                        y3="3.250392"
                        z3="-0.356832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.011974"
                        y3="2.551523"
                        z3="1.214402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.113727"
                        y3="3.742581"
                        z3="1.487425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.786648"
                        y3="4.844793"
                        z3="1.198597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.893396"
                        y3="4.008532"
                        z3="-0.832375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.875823"
                        y3="-0.576118"
                        z3="1.1108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.513764"
                        y3="0.520857"
                        z3="1.297193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.088425"
                        y3="-0.771891"
                        z3="-1.135034"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.463424"
                        y3="0.112541"
                        z3="-2.525046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.580249"
                        y3="-1.270178"
                        z3="-1.897839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.401675"
                        y3="6.672369"
                        z3="0.572943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.713192"
                        y3="5.552341"
                        z3="0.934594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.649267"
                        y3="6.356793"
                        z3="-0.630736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.556468"
                        y3="5.949845"
                        z3="-1.152858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.755534"
                        y3="4.425779"
                        z3="-2.014704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.873997"
                        y3="5.748881"
                        z3="-2.30555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.442427"
                        y3="-2.211856"
                        z3="-0.088976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.668523"
                        y3="-0.324333"
                        z3="1.058614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.545005"
                        y3="-4.278941"
                        z3="-0.453624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.258083"
                        y3="-3.346666"
                        z3="-1.213208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.020371"
                        y3="-4.013643"
                        z3="0.386749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.750158"
                        y3="-1.025809"
                        z3="1.084499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.028591"
                        y3="-3.874041"
                        z3="1.059636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.730073"
                        y3="-2.311351"
                        z3="1.458623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.076346"
                        y3="-3.255384"
                        z3="-1.389297"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.742529"
                        y3="-1.672627"
                        z3="-0.961589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.672525"
                        y3="-3.136482"
                        z3="-0.657551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8181,-2.1893,.8633;3.7656,-3.9728,.0173;-2.4199,.5346,-.6726;-3.2761,1.7616,-.3478;-2.5217,2.9079,.3153;-3.4105,4.0818,.7189;-4.2026,4.7464,-.4093;-1.9799,-.1901,.6121;-3.1747,-.4027,-1.6074;-5.0387,5.8933,.1465;-3.2971,5.2401,-1.5309;-1.0299,-1.3113,.3541;.2802,-1.2365,.6135;1.2618,-2.282,.3379;.7628,-3.5541,-.2681;2.5454,-1.9978,.6506;3.725,-2.8433,.461;6.0951,-2.8321,.7437;6.6671,-2.7147,-.6508;-1.5144,.878,-1.1874;-4.1157,1.4539,.2875;-3.7225,2.1202,-1.2806;-1.7287,3.2504,-.3568;-2.012,2.5515,1.2144;-4.1137,3.7426,1.4874;-2.7866,4.8448,1.1986;-4.8934,4.0085,-.8324;-2.8758,-.5761,1.1108;-1.5138,.5209,1.2972;-4.0884,-.7719,-1.135;-3.4634,.1125,-2.525;-2.5802,-1.2702,-1.8978;-4.4017,6.6724,.5729;-5.7132,5.5523,.9346;-5.6493,6.3568,-.6307;-2.5565,5.9498,-1.1529;-2.7555,4.4258,-2.0147;-3.874,5.7489,-2.3056;-1.4424,-2.2119,-.089;.6685,-.3243,1.0586;1.545,-4.2789,-.4536;.2581,-3.3467,-1.2132;.0204,-4.0136,.3867;2.7502,-1.0258,1.0845;6.0286,-3.874,1.0596;6.7301,-2.3114,1.4586;6.0763,-3.2554,-1.3893;6.7425,-1.6726,-.9616;7.6725,-3.1365,-.6576;</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">1366.0756091135 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">2.408e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="4.81810708"
                                 y3="-2.18926308"
                                 z3="0.86330799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.76564824"
                                 y3="-3.97278014"
                                 z3="0.01731205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.41991695"
                                 y3="0.53456772"
                                 z3="-0.67257399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.27605862"
                                 y3="1.76156918"
                                 z3="-0.34780279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.52165389"
                                 y3="2.90793106"
                                 z3="0.31534502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.4104622"
                                 y3="4.08182263"
                                 z3="0.71888273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.20257522"
                                 y3="4.74639508"
                                 z3="-0.40933379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.97989214"
                                 y3="-0.19012853"
                                 z3="0.61208436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.17471454"
                                 y3="-0.4027172"
                                 z3="-1.60744501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.03874644"
                                 y3="5.89327112"
                                 z3="0.14650025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29709018"
                                 y3="5.24012143"
                                 z3="-1.53085613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0298634"
                                 y3="-1.31126913"
                                 z3="0.35408017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28019502"
                                 y3="-1.23647982"
                                 z3="0.61348705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.26179001"
                                 y3="-2.28199519"
                                 z3="0.33786982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76284619"
                                 y3="-3.55415007"
                                 z3="-0.26806856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54539038"
                                 y3="-1.99783629"
                                 z3="0.65064813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72502937"
                                 y3="-2.8432533"
                                 z3="0.46096037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.09508467"
                                 y3="-2.83208785"
                                 z3="0.7437008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.66709158"
                                 y3="-2.7147028"
                                 z3="-0.65080376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.51440715"
                                 y3="0.87799423"
                                 z3="-1.18740979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.11573511"
                                 y3="1.45387544"
                                 z3="0.28749182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.72245298"
                                 y3="2.12018911"
                                 z3="-1.28054983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.72871653"
                                 y3="3.25039219"
                                 z3="-0.35683156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01197353"
                                 y3="2.55152302"
                                 z3="1.21440245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.11372697"
                                 y3="3.74258063"
                                 z3="1.4874253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78664847"
                                 y3="4.84479349"
                                 z3="1.19859661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.89339646"
                                 y3="4.00853183"
                                 z3="-0.83237518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87582264"
                                 y3="-0.57611773"
                                 z3="1.11080029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.5137641"
                                 y3="0.52085661"
                                 z3="1.29719316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.08842463"
                                 y3="-0.77189068"
                                 z3="-1.13503422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.46342405"
                                 y3="0.11254127"
                                 z3="-2.52504604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.58024894"
                                 y3="-1.27017777"
                                 z3="-1.8978392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40167504"
                                 y3="6.67236943"
                                 z3="0.57294324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.71319169"
                                 y3="5.55234126"
                                 z3="0.93459405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.64926679"
                                 y3="6.35679345"
                                 z3="-0.63073633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55646821"
                                 y3="5.94984539"
                                 z3="-1.15285774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75553393"
                                 y3="4.42577851"
                                 z3="-2.01470382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.87399724"
                                 y3="5.74888092"
                                 z3="-2.30555004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44242688"
                                 y3="-2.21185554"
                                 z3="-0.08897565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.668523"
                                 y3="-0.32433304"
                                 z3="1.05861365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.54500515"
                                 y3="-4.27894142"
                                 z3="-0.45362418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.25808337"
                                 y3="-3.3466663"
                                 z3="-1.21320805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.02037088"
                                 y3="-4.01364277"
                                 z3="0.38674914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.75015811"
                                 y3="-1.0258088"
                                 z3="1.08449929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.02859138"
                                 y3="-3.87404124"
                                 z3="1.05963581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.73007288"
                                 y3="-2.31135068"
                                 z3="1.45862298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.07634582"
                                 y3="-3.2553836"
                                 z3="-1.38929683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.74252912"
                                 y3="-1.67262682"
                                 z3="-0.96158949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.67252539"
                                 y3="-3.13648203"
                                 z3="-0.65755055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8181,-2.1893,.8633;3.7656,-3.9728,.0173;-2.4199,.5346,-.6726;-3.2761,1.7616,-.3478;-2.5217,2.9079,.3153;-3.4105,4.0818,.7189;-4.2026,4.7464,-.4093;-1.9799,-.1901,.6121;-3.1747,-.4027,-1.6074;-5.0387,5.8933,.1465;-3.2971,5.2401,-1.5309;-1.0299,-1.3113,.3541;.2802,-1.2365,.6135;1.2618,-2.282,.3379;.7628,-3.5542,-.2681;2.5454,-1.9978,.6506;3.725,-2.8433,.461;6.0951,-2.8321,.7437;6.6671,-2.7147,-.6508;-1.5144,.878,-1.1874;-4.1157,1.4539,.2875;-3.7225,2.1202,-1.2805;-1.7287,3.2504,-.3568;-2.012,2.5515,1.2144;-4.1137,3.7426,1.4874;-2.7866,4.8448,1.1986;-4.8934,4.0085,-.8324;-2.8758,-.5761,1.1108;-1.5138,.5209,1.2972;-4.0884,-.7719,-1.135;-3.4634,.1125,-2.525;-2.5802,-1.2702,-1.8978;-4.4017,6.6724,.5729;-5.7132,5.5523,.9346;-5.6493,6.3568,-.6307;-2.5565,5.9498,-1.1529;-2.7555,4.4258,-2.0147;-3.874,5.7489,-2.3056;-1.4424,-2.2119,-.089;.6685,-.3243,1.0586;1.545,-4.2789,-.4536;.2581,-3.3467,-1.2132;.0204,-4.0136,.3867;2.7502,-1.0258,1.0845;6.0286,-3.874,1.0596;6.7301,-2.3114,1.4586;6.0763,-3.2554,-1.3893;6.7425,-1.6726,-.9616;7.6725,-3.1365,-.6576;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.818107"
                        y3="-2.189263"
                        z3="0.863308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.765648"
                        y3="-3.97278"
                        z3="0.017312"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.419917"
                        y3="0.534568"
                        z3="-0.672574"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.276059"
                        y3="1.761569"
                        z3="-0.347803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.521654"
                        y3="2.907931"
                        z3="0.315345"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.410462"
                        y3="4.081823"
                        z3="0.718883"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.202575"
                        y3="4.746395"
                        z3="-0.409334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.979892"
                        y3="-0.190129"
                        z3="0.612084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.174715"
                        y3="-0.402717"
                        z3="-1.607445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.038746"
                        y3="5.893271"
                        z3="0.1465"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.29709"
                        y3="5.240121"
                        z3="-1.530856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.029863"
                        y3="-1.311269"
                        z3="0.35408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.280195"
                        y3="-1.23648"
                        z3="0.613487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.26179"
                        y3="-2.281995"
                        z3="0.33787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.762846"
                        y3="-3.55415"
                        z3="-0.268069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.54539"
                        y3="-1.997836"
                        z3="0.650648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.725029"
                        y3="-2.843253"
                        z3="0.46096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.095085"
                        y3="-2.832088"
                        z3="0.743701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.667092"
                        y3="-2.714703"
                        z3="-0.650804"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.514407"
                        y3="0.877994"
                        z3="-1.18741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.115735"
                        y3="1.453875"
                        z3="0.287492"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.722453"
                        y3="2.120189"
                        z3="-1.28055"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.728717"
                        y3="3.250392"
                        z3="-0.356832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.011974"
                        y3="2.551523"
                        z3="1.214402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.113727"
                        y3="3.742581"
                        z3="1.487425"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.786648"
                        y3="4.844793"
                        z3="1.198597"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.893396"
                        y3="4.008532"
                        z3="-0.832375"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.875823"
                        y3="-0.576118"
                        z3="1.1108"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.513764"
                        y3="0.520857"
                        z3="1.297193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.088425"
                        y3="-0.771891"
                        z3="-1.135034"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.463424"
                        y3="0.112541"
                        z3="-2.525046"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.580249"
                        y3="-1.270178"
                        z3="-1.897839"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.401675"
                        y3="6.672369"
                        z3="0.572943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.713192"
                        y3="5.552341"
                        z3="0.934594"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.649267"
                        y3="6.356793"
                        z3="-0.630736"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.556468"
                        y3="5.949845"
                        z3="-1.152858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.755534"
                        y3="4.425779"
                        z3="-2.014704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.873997"
                        y3="5.748881"
                        z3="-2.30555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.442427"
                        y3="-2.211856"
                        z3="-0.088976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.668523"
                        y3="-0.324333"
                        z3="1.058614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.545005"
                        y3="-4.278941"
                        z3="-0.453624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.258083"
                        y3="-3.346666"
                        z3="-1.213208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.020371"
                        y3="-4.013643"
                        z3="0.386749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.750158"
                        y3="-1.025809"
                        z3="1.084499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.028591"
                        y3="-3.874041"
                        z3="1.059636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.730073"
                        y3="-2.311351"
                        z3="1.458623"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.076346"
                        y3="-3.255384"
                        z3="-1.389297"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.742529"
                        y3="-1.672627"
                        z3="-0.961589"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.672525"
                        y3="-3.136482"
                        z3="-0.657551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.8181,-2.1893,.8633;3.7656,-3.9728,.0173;-2.4199,.5346,-.6726;-3.2761,1.7616,-.3478;-2.5217,2.9079,.3153;-3.4105,4.0818,.7189;-4.2026,4.7464,-.4093;-1.9799,-.1901,.6121;-3.1747,-.4027,-1.6074;-5.0387,5.8933,.1465;-3.2971,5.2401,-1.5309;-1.0299,-1.3113,.3541;.2802,-1.2365,.6135;1.2618,-2.282,.3379;.7628,-3.5541,-.2681;2.5454,-1.9978,.6506;3.725,-2.8433,.461;6.0951,-2.8321,.7437;6.6671,-2.7147,-.6508;-1.5144,.878,-1.1874;-4.1157,1.4539,.2875;-3.7225,2.1202,-1.2806;-1.7287,3.2504,-.3568;-2.012,2.5515,1.2144;-4.1137,3.7426,1.4874;-2.7866,4.8448,1.1986;-4.8934,4.0085,-.8324;-2.8758,-.5761,1.1108;-1.5138,.5209,1.2972;-4.0884,-.7719,-1.135;-3.4634,.1125,-2.525;-2.5802,-1.2702,-1.8978;-4.4017,6.6724,.5729;-5.7132,5.5523,.9346;-5.6493,6.3568,-.6307;-2.5565,5.9498,-1.1529;-2.7555,4.4258,-2.0147;-3.874,5.7489,-2.3056;-1.4424,-2.2119,-.089;.6685,-.3243,1.0586;1.545,-4.2789,-.4536;.2581,-3.3467,-1.2132;.0204,-4.0136,.3867;2.7502,-1.0258,1.0845;6.0286,-3.874,1.0596;6.7301,-2.3114,1.4586;6.0763,-3.2554,-1.3893;6.7425,-1.6726,-.9616;7.6725,-3.1365,-.6576;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2099.8412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288.8974</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">-816.41376203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1366.07560911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2182.48937114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3817.40574357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1634.91637243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02040925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87077285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45701083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000025778011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000025778011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000051556023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315744635120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5598 -522.9797 -283.3351 -280.9752 -280.6483 -279.7863 -279.6744 -279.5575 -279.4868 -279.3236 -279.3227 -279.2754 -279.1970 -279.0618 -279.0486 -279.0432 -278.9397 -278.8999 -278.8895 -33.4490 -30.9293 -26.0714 -25.4939 -25.0129 -24.3690 -23.8280 -23.0851 -22.4678 -21.6091 -21.4388 -21.2093 -20.8742 -19.4407 -19.1127 -18.2068 -17.7861 -17.5496 -17.3689 -16.5547 -16.2569 -15.8074 -15.4997 -15.3865 -15.2129 -14.7732 -14.7201 -14.4376 -14.1798 -14.1427 -13.9242 -13.6268 -13.3292 -13.1975 -13.1116 -13.0427 -12.8555 -12.7868 -12.7015 -12.4894 -12.4377 -12.1122 -11.8804 -11.7125 -11.7027 -11.3995 -11.1656 -11.1453 -10.9735 -10.7989 -10.7831 -10.5417 -10.4058 -10.2803 -8.6237 0.2455 3.1805 3.3382 3.4964 3.7232 3.8066 3.9496 4.0469 4.3708 4.5159 4.6313 4.7563 4.7982 4.9006 5.0197 5.0661 5.1521 5.2518 5.3946 5.4896 5.6267 5.7047 5.7606 5.8151 5.8889 6.0511 6.1752 6.2153 6.3243 6.4538 6.5425 6.6373 6.7560 6.9420 7.0263 7.0631 7.2261 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23.9923 24.1445 24.4608 24.6066 24.7764 25.0406 25.1333 25.3622 25.5944 25.6426 25.9699 26.0149 26.1692 26.3845 26.4608 26.6094 26.7954 26.8632 27.1650 27.2567 27.4230 27.6742 27.7293 27.8984 27.9787 28.1529 28.4052 28.4872 28.6591 28.8529 29.0045 29.1203 29.2920 29.3420 29.4750 29.5737 29.7041 29.9074 29.9483 30.0976 30.2135 30.3506 30.6615 30.7147 30.8556 30.9566 31.0907 31.3961 31.6642 31.8360 31.8610 31.8958 32.0195 32.1674 32.4268 32.5041 32.7152 32.8494 32.9188 33.2076 33.2351 33.4917 33.6478 33.6836 33.7148 33.8473 34.0801 34.1256 34.1853 34.4953 34.5955 34.7384 34.8369 34.9736 35.0315 35.2123 35.2741 35.3385 35.6491 35.6834 35.8352 36.0102 36.1472 36.2965 36.5764 36.6718 36.9249 37.0916 37.2134 37.4038 37.6371 37.9070 37.9692 38.1791 38.3075 38.7298 38.7906 38.9585 39.0624 39.1711 39.3179 39.4327 39.6125 39.7569 39.8998 39.9926 40.3879 40.5165 40.7222 40.7963 40.8740 40.9974 41.2846 41.3358 41.3529 41.5541 41.5885 41.7672 41.8455 41.9604 42.0737 42.2449 42.3803 42.5291 42.6035 42.8342 42.8890 42.9567 43.1641 43.2300 43.3498 43.4292 43.5383 43.6825 43.7629 43.9327 44.0702 44.1540 44.2972 44.4342 44.5398 44.5906 44.8136 44.8726 45.1244 45.1280 45.3664 45.3914 45.5689 45.7063 45.7334 46.0128 46.1858 46.2780 46.4265 46.5338 46.8309 47.0118 47.1245 47.4117 47.7207 47.7676 48.0675 48.2307 48.3145 48.4597 48.6311 48.8717 48.9487 49.2894 49.4793 49.8265 50.1707 50.2318 50.4924 50.7149 50.8214 51.2173 51.6204 51.7199 52.1516 52.3596 52.6997 52.9272 53.3751 53.9330 54.3621 54.4974 54.5909 54.8951 55.3261 55.4997 55.9964 56.3846 56.6236 57.6760 57.7969 58.2072 58.2409 58.3314 58.5391 59.0583 59.5781 59.7591 60.0114 60.3113 60.4233 60.5650 60.8473 61.0754 61.1239 61.2701 61.5381 61.8050 62.2123 63.1762 63.2240 63.4046 63.5395 63.9585 64.2617 64.6747 65.0048 65.2510 65.7836 65.8395 66.0060 66.2507 66.8618 67.7287 68.0700 68.5295 69.1538 69.4465 69.6560 70.0107 70.2623 70.3681 70.4912 70.5327 70.6897 71.1117 71.1930 71.3067 71.6020 71.7757 71.9330 72.1681 72.6431 72.7306 72.8548 73.0552 73.1488 73.2013 73.4167 73.6630 73.8142 73.9188 74.6379 74.7571 74.7895 75.0629 75.1797 75.3032 75.8263 75.9429 76.5594 76.6010 76.7159 76.9995 77.1468 77.2161 77.3540 77.7108 77.9937 78.1191 78.2332 78.5341 78.6150 78.9324 78.9419 79.0608 79.2882 79.3958 79.6079 79.6687 79.7529 80.0307 80.1403 80.3489 80.4473 80.6632 80.8092 80.8483 80.9539 81.1567 81.2293 81.3932 81.4424 81.7137 81.7831 81.9963 82.0707 82.3188 82.3830 82.5078 82.6516 82.8951 82.9862 83.2137 83.3276 83.3922 83.7118 83.8944 84.0415 84.1747 84.3362 84.4697 84.5442 84.6655 84.7613 84.9947 85.0253 85.1644 85.2691 85.4237 85.5895 85.6885 85.9094 86.0290 86.0909 86.3834 86.4796 86.5303 86.9182 86.9414 87.0824 87.2129 87.2505 87.2963 87.6081 87.7533 87.9458 88.0655 88.1737 88.3849 88.6356 88.7856 88.9433 89.0144 89.1121 89.2126 89.3021 89.4264 89.6133 89.7568 89.9589 90.0433 90.1502 90.2877 90.4285 90.7008 90.9981 91.1106 91.2018 91.4505 91.6300 91.7242 91.8399 92.0754 92.1880 92.3977 92.5112 92.5570 92.8324 92.8907 93.0910 93.3467 93.5439 93.6997 93.7932 93.9227 93.9815 94.2039 94.3091 94.4926 94.6926 94.8756 95.0263 95.1371 95.3362 95.3972 95.5812 95.7422 95.8737 96.0400 96.1634 96.2486 96.5144 96.7349 97.0434 97.2312 97.3745 97.4441 97.6553 97.9551 98.0273 98.1108 98.3905 98.5287 98.6154 98.7157 99.0732 99.1371 99.2188 99.3908 99.5855 99.7708 99.9074 100.0057 100.1735 100.2682 100.3094 100.7179 100.7665 100.9325 101.1983 101.3105 101.4440 101.5818 101.8618 101.9844 102.1252 102.3171 102.3556 102.5519 102.5836 102.9494 103.0565 103.3812 103.6084 103.8523 104.0194 104.1079 104.2635 104.4704 104.6853 104.9831 105.0327 105.1389 105.2009 105.4911 105.8774 106.0475 106.1366 106.5065 106.7639 106.9143 107.0200 107.2538 107.4040 107.4704 107.7254 107.9317 107.9968 108.1638 108.2320 108.3015 108.5825 108.7205 108.9380 109.0906 109.2290 109.2770 109.4191 109.5530 109.6826 109.8636 110.0856 110.3099 110.4137 110.5993 110.6934 110.7744 110.9362 110.9491 111.1695 111.2571 111.3089 111.6292 111.8106 111.8640 112.0227 112.1665 112.2991 112.3353 112.7866 112.9213 112.9545 113.0199 113.2937 113.3873 113.4698 113.5442 113.7171 113.8784 114.1144 114.2205 114.4576 114.5358 114.8082 114.9120 114.9622 114.9813 115.1170 115.2066 115.2288 115.4037 115.6810 115.8859 116.1567 116.3361 116.5077 116.5926 116.7581 116.8493 117.1823 117.2366 117.2923 117.5317 117.6575 117.8524 117.9418 118.0917 118.3892 118.5983 118.6810 118.8526 118.9730 119.1140 119.2423 119.5604 119.6093 119.9142 120.0328 120.2298 120.4627 120.6296 120.7473 121.0000 121.1571 121.3750 121.4738 121.6412 121.9861 122.0404 122.1791 122.4943 122.6150 122.6581 122.8495 123.0046 123.1165 123.3123 123.3743 123.7862 123.8987 123.9410 124.3897 124.6060 124.7976 125.2317 125.6355 125.6973 125.9892 126.0913 126.3110 126.6406 127.2022 127.2903 127.3842 127.6608 127.8333 127.9496 128.1326 128.4088 128.6193 128.8895 129.1905 129.2169 129.2908 129.3968 129.7162 130.0158 130.2999 130.3658 130.4831 130.8156 131.0258 131.2406 131.6195 131.7155 132.0409 132.2049 132.6428 132.7778 133.0633 133.2223 133.5063 133.5918 133.8646 134.0538 134.3135 134.4402 134.6643 134.8262 135.0862 135.2670 135.5211 135.5703 135.8447 136.0879 136.5084 136.6235 136.8073 137.0250 137.3198 137.6546 137.7208 137.9680 138.3883 138.5882 138.7370 139.1379 139.3034 139.8173 140.0478 140.2540 140.6067 141.0099 141.2430 141.4303 141.6204 142.1412 142.3231 142.4394 142.6845 142.9244 142.9655 143.1701 143.3090 143.6131 144.0420 144.2581 144.6856 145.0850 145.4095 145.7402 145.9536 146.0742 146.1081 146.6249 147.0171 147.2636 147.4836 147.6390 147.7071 148.1246 148.3155 148.4799 148.5406 148.6191 148.7997 149.0383 149.1275 149.2180 149.4655 149.5904 149.8479 150.0456 150.3018 150.5142 150.6000 150.7726 150.9582 151.1050 151.2666 151.5157 151.9346 152.1716 152.3211 152.7440 152.7699 153.0577 153.1847 153.3586 153.4787 153.5527 153.8882 154.2472 154.3324 154.6942 154.9021 155.1427 155.4942 155.5391 156.0341 156.1697 156.3254 156.6610 156.7174 156.9236 157.1138 157.1288 157.3222 157.4843 157.9982 158.4530 158.5267 158.6686 158.8988 158.9995 159.2412 159.7747 160.1972 160.2635 160.7725 160.9296 161.4511 161.5287 161.6972 162.0609 163.2135 164.2311 164.8476 168.5376 172.1295 172.7418 173.0145 176.5443 178.0867 179.4132 182.3055 185.4410 186.4365 187.8159 192.8559 193.3464 195.7815 199.0947 204.6765 206.8142 625.2292 629.5057 633.8645 634.4485 636.5433 637.7324 639.2692 640.2507 640.6821 642.1177 643.2847 643.7027 646.4349 646.4828 648.4521 648.9514 651.5322 1198.7530 1209.5372</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">-0.298640 -0.515522 0.115885 -0.198190 -0.123634 -0.198561 0.075159 -0.135960 -0.315802 -0.300296 -0.308036 -0.136060 -0.152355 0.007239 -0.262785 -0.174237 0.487004 0.037837 -0.254084 0.045200 0.074452 0.075449 0.069129 0.083289 0.073843 0.077500 0.033497 0.092871 0.085504 0.085654 0.090641 0.090269 0.081265 0.088192 0.090034 0.085343 0.087387 0.092370 0.132307 0.113786 0.106270 0.106419 0.107179 0.116684 0.087051 0.108821 0.086898 0.087877 0.095861</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">8.2986 8.5155 5.8841 6.1982 6.1236 6.1986 5.9248 6.1360 6.3158 6.3003 6.3080 6.1361 6.1524 5.9928 6.2628 6.1742 5.5130 5.9622 6.2541 0.9548 0.9255 0.9246 0.9309 0.9167 0.9262 0.9225 0.9665 0.9071 0.9145 0.9143 0.9094 0.9097 0.9187 0.9118 0.9100 0.9147 0.9126 0.9076 0.8677 0.8862 0.8937 0.8936 0.8928 0.8833 0.9129 0.8912 0.9131 0.9121 0.9041</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">-0.2986 -0.5155 0.1159 -0.1982 -0.1236 -0.1986 0.0752 -0.1360 -0.3158 -0.3003 -0.3080 -0.1361 -0.1524 0.0072 -0.2628 -0.1742 0.4870 0.0378 -0.2541 0.0452 0.0745 0.0754 0.0691 0.0833 0.0738 0.0775 0.0335 0.0929 0.0855 0.0857 0.0906 0.0903 0.0813 0.0882 0.0900 0.0853 0.0874 0.0924 0.1323 0.1138 0.1063 0.1064 0.1072 0.1167 0.0871 0.1088 0.0869 0.0879 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1134 1.9793 3.7656 3.9033 3.8659 3.9102 3.7820 3.9336 3.9502 3.9287 3.9339 3.8692 3.9152 3.7040 3.9237 3.7687 4.1453 3.8496 3.9159 1.0235 1.0095 1.0066 1.0036 1.0159 1.0085 1.0099 1.0148 1.0081 1.0200 1.0009 1.0047 1.0027 1.0038 1.0043 1.0044 1.0023 1.0008 1.0050 0.9943 1.0233 1.0353 0.9959 0.9957 1.0331 1.0122 0.9957 1.0140 1.0044 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1134 1.9793 3.7656 3.9033 3.8659 3.9102 3.7820 3.9336 3.9502 3.9287 3.9339 3.8692 3.9152 3.7040 3.9237 3.7687 4.1453 3.8496 3.9159 1.0235 1.0095 1.0066 1.0036 1.0159 1.0085 1.0099 1.0148 1.0081 1.0200 1.0009 1.0047 1.0027 1.0038 1.0043 1.0044 1.0023 1.0008 1.0050 0.9943 1.0233 1.0353 0.9959 0.9957 1.0331 1.0122 0.9957 1.0140 1.0044 1.0070</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 0.8639 1.8135 0.9448 0.9228 0.9186 1.0010 0.9114 0.9953 1.0137 0.9340 1.0131 1.0092 0.9393 1.0069 1.0047 0.9340 0.9358 1.0089 0.9493 0.9949 1.0146 0.9901 1.0038 0.9966 0.9904 0.9993 1.0011 0.9884 0.9939 0.9986 1.8578 0.9690 1.0654 0.9737 0.9388 1.6620 0.9921 0.9834 0.9827 1.0966 0.9850 0.9556 0.9961 0.9810 0.9908 0.9870 0.9833</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">-0.019053383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432815411897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.65690 24.95760 -0.69929 24.68696 -23.68792 0.99904 -6.56367 6.68616 0.12249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
