<?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="4.24385"
                        y3="-2.589025"
                        z3="-0.483875"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.935299"
                        y3="-1.980729"
                        z3="1.642274"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.006485"
                        y3="-0.220021"
                        z3="-0.796855"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.963426"
                        y3="1.008944"
                        z3="0.111025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.039325"
                        y3="2.33911"
                        z3="-0.630312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.821556"
                        y3="3.528862"
                        z3="0.296787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.941938"
                        y3="4.8999"
                        z3="-0.36973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.757193"
                        y3="-1.520681"
                        z3="-0.011348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.321577"
                        y3="-0.326533"
                        z3="-1.559277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.84089"
                        y3="6.005462"
                        z3="0.674664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.891978"
                        y3="5.106637"
                        z3="-1.45619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.463039"
                        y3="-1.507711"
                        z3="0.736476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.300525"
                        y3="-1.897015"
                        z3="0.201488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.997692"
                        y3="-1.835351"
                        z3="0.867494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.022883"
                        y3="-1.347476"
                        z3="2.280499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.070185"
                        y3="-2.211492"
                        z3="0.135919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.474837"
                        y3="-2.234816"
                        z3="0.546989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.66139"
                        y3="-2.674414"
                        z3="-0.278222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.293097"
                        y3="-3.055827"
                        z3="-1.593198"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.192398"
                        y3="-0.127498"
                        z3="-1.526329"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.03264"
                        y3="0.996183"
                        z3="0.688035"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.775903"
                        y3="0.945595"
                        z3="0.844718"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.008232"
                        y3="2.44594"
                        z3="-1.127492"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.286069"
                        y3="2.340054"
                        z3="-1.42442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.546747"
                        y3="3.471897"
                        z3="1.116192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.83249"
                        y3="3.447789"
                        z3="0.763833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.932622"
                        y3="4.96251"
                        z3="-0.836012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.767886"
                        y3="-2.355501"
                        z3="-0.716856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.584715"
                        y3="-1.679937"
                        z3="0.686186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.169459"
                        y3="-0.379432"
                        z3="-0.871957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.482693"
                        y3="0.52822"
                        z3="-2.216683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.345304"
                        y3="-1.222371"
                        z3="-2.18253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.957226"
                        y3="6.99319"
                        z3="0.224696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.868411"
                        y3="5.984112"
                        z3="1.172868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.607607"
                        y3="5.902225"
                        z3="1.445074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.979087"
                        y3="6.098771"
                        z3="-1.903074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.883346"
                        y3="5.019939"
                        z3="-1.043486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.980264"
                        y3="4.38017"
                        z3="-2.26482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.486026"
                        y3="-1.120674"
                        z3="1.749673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.297055"
                        y3="-2.279428"
                        z3="-0.815903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.387095"
                        y3="-1.976963"
                        z3="2.905474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.612327"
                        y3="-0.337808"
                        z3="2.335605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.01453"
                        y3="-1.332116"
                        z3="2.713872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.892395"
                        y3="-2.52911"
                        z3="-0.885096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.877919"
                        y3="-3.422091"
                        z3="0.487779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.044625"
                        y3="-1.71339"
                        z3="0.0707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.107238"
                        y3="-2.305818"
                        z3="-2.362095"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.371776"
                        y3="-3.134665"
                        z3="-1.4605"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.931099"
                        y3="-4.019584"
                        z3="-1.951549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2439,-2.589,-.4839;3.9353,-1.9807,1.6423;-3.0065,-.22,-.7969;-2.9634,1.0089,.111;-3.0393,2.3391,-.6303;-2.8216,3.5289,.2968;-2.9419,4.8999,-.3697;-2.7572,-1.5207,-.0113;-4.3216,-.3265,-1.5593;-2.8409,6.0055,.6747;-1.892,5.1066,-1.4562;-1.463,-1.5077,.7365;-.3005,-1.897,.2015;.9977,-1.8354,.8675;1.0229,-1.3475,2.2805;2.0702,-2.2115,.1359;3.4748,-2.2348,.547;5.6614,-2.6744,-.2782;6.2931,-3.0558,-1.5932;-2.1924,-.1275,-1.5263;-2.0326,.9962,.688;-3.7759,.9456,.8447;-4.0082,2.4459,-1.1275;-2.2861,2.3401,-1.4244;-3.5467,3.4719,1.1162;-1.8325,3.4478,.7638;-3.9326,4.9625,-.836;-2.7679,-2.3555,-.7169;-3.5847,-1.6799,.6862;-5.1695,-.3794,-.872;-4.4827,.5282,-2.2167;-4.3453,-1.2224,-2.1825;-2.9572,6.9932,.2247;-1.8684,5.9841,1.1729;-3.6076,5.9022,1.4451;-1.9791,6.0988,-1.9031;-.8833,5.0199,-1.0435;-1.9803,4.3802,-2.2648;-1.486,-1.1207,1.7497;-.2971,-2.2794,-.8159;.3871,-1.977,2.9055;.6123,-.3378,2.3356;2.0145,-1.3321,2.7139;1.8924,-2.5291,-.8851;5.8779,-3.4221,.4878;6.0446,-1.7134,.0707;6.1072,-2.3058,-2.3621;7.3718,-3.1347,-1.4605;5.9311,-4.0196,-1.9515;</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">1375.7043669005 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">2.447e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="4.24384981"
                                 y3="-2.58902478"
                                 z3="-0.48387515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.93529904"
                                 y3="-1.98072915"
                                 z3="1.64227362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.0064851"
                                 y3="-0.22002054"
                                 z3="-0.79685526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.96342612"
                                 y3="1.00894444"
                                 z3="0.11102487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03932489"
                                 y3="2.33910986"
                                 z3="-0.63031235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.82155617"
                                 y3="3.52886222"
                                 z3="0.29678672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.9419379"
                                 y3="4.89990032"
                                 z3="-0.36972958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.75719323"
                                 y3="-1.52068081"
                                 z3="-0.01134798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.32157679"
                                 y3="-0.3265326"
                                 z3="-1.55927691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84088964"
                                 y3="6.00546168"
                                 z3="0.67466358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89197841"
                                 y3="5.10663691"
                                 z3="-1.45619031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4630387"
                                 y3="-1.50771068"
                                 z3="0.73647641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.30052498"
                                 y3="-1.89701497"
                                 z3="0.20148809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99769242"
                                 y3="-1.83535055"
                                 z3="0.86749417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.02288266"
                                 y3="-1.34747571"
                                 z3="2.28049858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.07018495"
                                 y3="-2.21149155"
                                 z3="0.13591892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47483742"
                                 y3="-2.23481558"
                                 z3="0.54698915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.66139016"
                                 y3="-2.67441415"
                                 z3="-0.27822242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.29309656"
                                 y3="-3.05582713"
                                 z3="-1.59319794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.19239837"
                                 y3="-0.12749767"
                                 z3="-1.52632926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.03263986"
                                 y3="0.99618347"
                                 z3="0.68803499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.77590304"
                                 y3="0.94559545"
                                 z3="0.84471781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.00823233"
                                 y3="2.44594048"
                                 z3="-1.12749203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.28606897"
                                 y3="2.34005421"
                                 z3="-1.42442035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.54674708"
                                 y3="3.47189731"
                                 z3="1.11619204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.83249006"
                                 y3="3.44778861"
                                 z3="0.76383345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.93262159"
                                 y3="4.96250964"
                                 z3="-0.83601224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.76788642"
                                 y3="-2.35550123"
                                 z3="-0.71685595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.58471548"
                                 y3="-1.67993662"
                                 z3="0.68618589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.16945853"
                                 y3="-0.37943204"
                                 z3="-0.87195683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48269346"
                                 y3="0.52821975"
                                 z3="-2.21668293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.34530422"
                                 y3="-1.22237146"
                                 z3="-2.18253041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.9572263"
                                 y3="6.99319"
                                 z3="0.22469569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86841062"
                                 y3="5.98411159"
                                 z3="1.1728685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.60760651"
                                 y3="5.90222517"
                                 z3="1.44507367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.97908655"
                                 y3="6.098771"
                                 z3="-1.9030738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.88334603"
                                 y3="5.01993949"
                                 z3="-1.04348582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.9802644"
                                 y3="4.38016954"
                                 z3="-2.26481963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.48602645"
                                 y3="-1.12067425"
                                 z3="1.74967323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.29705504"
                                 y3="-2.27942844"
                                 z3="-0.81590343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.38709549"
                                 y3="-1.97696293"
                                 z3="2.90547397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.612327"
                                 y3="-0.33780797"
                                 z3="2.33560467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01452965"
                                 y3="-1.33211638"
                                 z3="2.71387183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89239497"
                                 y3="-2.52911023"
                                 z3="-0.88509603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.87791859"
                                 y3="-3.4220908"
                                 z3="0.48777943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.04462542"
                                 y3="-1.71338992"
                                 z3="0.07069958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.1072378"
                                 y3="-2.30581752"
                                 z3="-2.3620946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.37177626"
                                 y3="-3.13466547"
                                 z3="-1.4605003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.93109896"
                                 y3="-4.01958381"
                                 z3="-1.95154871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2438,-2.589,-.4839;3.9353,-1.9807,1.6423;-3.0065,-.22,-.7969;-2.9634,1.0089,.111;-3.0393,2.3391,-.6303;-2.8216,3.5289,.2968;-2.9419,4.8999,-.3697;-2.7572,-1.5207,-.0113;-4.3216,-.3265,-1.5593;-2.8409,6.0055,.6747;-1.892,5.1066,-1.4562;-1.463,-1.5077,.7365;-.3005,-1.897,.2015;.9977,-1.8354,.8675;1.0229,-1.3475,2.2805;2.0702,-2.2115,.1359;3.4748,-2.2348,.547;5.6614,-2.6744,-.2782;6.2931,-3.0558,-1.5932;-2.1924,-.1275,-1.5263;-2.0326,.9962,.688;-3.7759,.9456,.8447;-4.0082,2.4459,-1.1275;-2.2861,2.3401,-1.4244;-3.5467,3.4719,1.1162;-1.8325,3.4478,.7638;-3.9326,4.9625,-.836;-2.7679,-2.3555,-.7169;-3.5847,-1.6799,.6862;-5.1695,-.3794,-.872;-4.4827,.5282,-2.2167;-4.3453,-1.2224,-2.1825;-2.9572,6.9932,.2247;-1.8684,5.9841,1.1729;-3.6076,5.9022,1.4451;-1.9791,6.0988,-1.9031;-.8833,5.0199,-1.0435;-1.9803,4.3802,-2.2648;-1.486,-1.1207,1.7497;-.2971,-2.2794,-.8159;.3871,-1.977,2.9055;.6123,-.3378,2.3356;2.0145,-1.3321,2.7139;1.8924,-2.5291,-.8851;5.8779,-3.4221,.4878;6.0446,-1.7134,.0707;6.1072,-2.3058,-2.3621;7.3718,-3.1347,-1.4605;5.9311,-4.0196,-1.9515;</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="4.24385"
                        y3="-2.589025"
                        z3="-0.483875"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.935299"
                        y3="-1.980729"
                        z3="1.642274"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.006485"
                        y3="-0.220021"
                        z3="-0.796855"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.963426"
                        y3="1.008944"
                        z3="0.111025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.039325"
                        y3="2.33911"
                        z3="-0.630312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.821556"
                        y3="3.528862"
                        z3="0.296787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.941938"
                        y3="4.8999"
                        z3="-0.36973"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.757193"
                        y3="-1.520681"
                        z3="-0.011348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.321577"
                        y3="-0.326533"
                        z3="-1.559277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.84089"
                        y3="6.005462"
                        z3="0.674664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.891978"
                        y3="5.106637"
                        z3="-1.45619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.463039"
                        y3="-1.507711"
                        z3="0.736476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.300525"
                        y3="-1.897015"
                        z3="0.201488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.997692"
                        y3="-1.835351"
                        z3="0.867494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.022883"
                        y3="-1.347476"
                        z3="2.280499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.070185"
                        y3="-2.211492"
                        z3="0.135919"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.474837"
                        y3="-2.234816"
                        z3="0.546989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.66139"
                        y3="-2.674414"
                        z3="-0.278222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.293097"
                        y3="-3.055827"
                        z3="-1.593198"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.192398"
                        y3="-0.127498"
                        z3="-1.526329"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.03264"
                        y3="0.996183"
                        z3="0.688035"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.775903"
                        y3="0.945595"
                        z3="0.844718"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.008232"
                        y3="2.44594"
                        z3="-1.127492"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.286069"
                        y3="2.340054"
                        z3="-1.42442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.546747"
                        y3="3.471897"
                        z3="1.116192"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.83249"
                        y3="3.447789"
                        z3="0.763833"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.932622"
                        y3="4.96251"
                        z3="-0.836012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.767886"
                        y3="-2.355501"
                        z3="-0.716856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.584715"
                        y3="-1.679937"
                        z3="0.686186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.169459"
                        y3="-0.379432"
                        z3="-0.871957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.482693"
                        y3="0.52822"
                        z3="-2.216683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.345304"
                        y3="-1.222371"
                        z3="-2.18253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.957226"
                        y3="6.99319"
                        z3="0.224696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.868411"
                        y3="5.984112"
                        z3="1.172868"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.607607"
                        y3="5.902225"
                        z3="1.445074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.979087"
                        y3="6.098771"
                        z3="-1.903074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.883346"
                        y3="5.019939"
                        z3="-1.043486"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.980264"
                        y3="4.38017"
                        z3="-2.26482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.486026"
                        y3="-1.120674"
                        z3="1.749673"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.297055"
                        y3="-2.279428"
                        z3="-0.815903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.387095"
                        y3="-1.976963"
                        z3="2.905474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.612327"
                        y3="-0.337808"
                        z3="2.335605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.01453"
                        y3="-1.332116"
                        z3="2.713872"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.892395"
                        y3="-2.52911"
                        z3="-0.885096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.877919"
                        y3="-3.422091"
                        z3="0.487779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.044625"
                        y3="-1.71339"
                        z3="0.0707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.107238"
                        y3="-2.305818"
                        z3="-2.362095"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.371776"
                        y3="-3.134665"
                        z3="-1.4605"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.931099"
                        y3="-4.019584"
                        z3="-1.951549"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2439,-2.589,-.4839;3.9353,-1.9807,1.6423;-3.0065,-.22,-.7969;-2.9634,1.0089,.111;-3.0393,2.3391,-.6303;-2.8216,3.5289,.2968;-2.9419,4.8999,-.3697;-2.7572,-1.5207,-.0113;-4.3216,-.3265,-1.5593;-2.8409,6.0055,.6747;-1.892,5.1066,-1.4562;-1.463,-1.5077,.7365;-.3005,-1.897,.2015;.9977,-1.8354,.8675;1.0229,-1.3475,2.2805;2.0702,-2.2115,.1359;3.4748,-2.2348,.547;5.6614,-2.6744,-.2782;6.2931,-3.0558,-1.5932;-2.1924,-.1275,-1.5263;-2.0326,.9962,.688;-3.7759,.9456,.8447;-4.0082,2.4459,-1.1275;-2.2861,2.3401,-1.4244;-3.5467,3.4719,1.1162;-1.8325,3.4478,.7638;-3.9326,4.9625,-.836;-2.7679,-2.3555,-.7169;-3.5847,-1.6799,.6862;-5.1695,-.3794,-.872;-4.4827,.5282,-2.2167;-4.3453,-1.2224,-2.1825;-2.9572,6.9932,.2247;-1.8684,5.9841,1.1729;-3.6076,5.9022,1.4451;-1.9791,6.0988,-1.9031;-.8833,5.0199,-1.0435;-1.9803,4.3802,-2.2648;-1.486,-1.1207,1.7497;-.2971,-2.2794,-.8159;.3871,-1.977,2.9055;.6123,-.3378,2.3356;2.0145,-1.3321,2.7139;1.8924,-2.5291,-.8851;5.8779,-3.4221,.4878;6.0446,-1.7134,.0707;6.1072,-2.3058,-2.3621;7.3718,-3.1347,-1.4605;5.9311,-4.0196,-1.9515;</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">2960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095.3505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1304.1859</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">-816.41513706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1375.70436690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2192.11950396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3836.70857473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1644.58907077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02070337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86886164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45372459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000028448749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000028448749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000056897498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313124084783</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5781 -522.9859 -283.3267 -280.9912 -280.6507 -279.7835 -279.6786 -279.5549 -279.4863 -279.3475 -279.3370 -279.2742 -279.2137 -279.0701 -279.0431 -279.0311 -278.9341 -278.8979 -278.8880 -33.4746 -30.9237 -26.0746 -25.4794 -25.0237 -24.4353 -23.8697 -23.1178 -22.4492 -21.5893 -21.4208 -21.1844 -20.6746 -19.3806 -18.9854 -18.3174 -17.9599 -17.7842 -17.2329 -16.5304 -16.3337 -15.9903 -15.5895 -15.4445 -15.1370 -14.6713 -14.5053 -14.4462 -14.2459 -14.0156 -13.8774 -13.6865 -13.5483 -13.4538 -13.0880 -12.8046 -12.7754 -12.5790 -12.4050 -12.3782 -12.3648 -12.1356 -12.1278 -11.9198 -11.7501 -11.5490 -11.1025 -10.9935 -10.9554 -10.8624 -10.8201 -10.7112 -10.3520 -10.2970 -8.6123 0.2432 3.1451 3.2913 3.5218 3.6664 3.6935 3.9024 4.1841 4.3546 4.4584 4.5543 4.7044 4.8223 4.9132 5.0689 5.1886 5.2679 5.2900 5.3419 5.4283 5.4981 5.7342 5.7963 5.8272 5.9586 6.0004 6.1735 6.2523 6.3508 6.3989 6.6266 6.6976 6.7560 6.8351 6.9846 7.0787 7.2383 7.3508 7.4344 7.5333 7.7041 7.8818 7.9389 8.0024 8.1329 8.1995 8.4871 8.6147 8.6527 8.8647 8.9123 9.0366 9.0778 9.2347 9.3429 9.4406 9.7568 9.8607 9.9946 10.1756 10.5409 10.5578 10.6195 10.6963 10.8757 10.8954 11.0082 11.2176 11.3726 11.4876 11.6369 11.8289 11.8973 11.9914 12.1188 12.2408 12.3245 12.5853 12.7837 12.8871 13.0048 13.1093 13.2343 13.3259 13.3722 13.4680 13.5408 13.6069 13.7216 13.8462 13.9043 14.0589 14.0921 14.1125 14.2189 14.2901 14.4230 14.5353 14.5805 14.6283 14.7544 14.9604 15.0355 15.0863 15.0904 15.1855 15.3042 15.3943 15.4468 15.5405 15.6606 15.7269 15.8097 15.8903 15.9463 16.0622 16.1844 16.2405 16.2970 16.4333 16.4820 16.7207 17.0512 17.1616 17.1900 17.3894 17.6488 17.7492 17.9636 18.0219 18.3309 18.4047 18.4865 18.6514 18.8216 18.9291 19.0677 19.1050 19.3811 19.4646 19.7463 19.8337 19.9954 20.1542 20.3163 20.5125 20.5737 20.8337 20.9906 21.0373 21.2594 21.5023 21.7044 21.9173 22.0035 22.2601 22.3934 22.5980 22.8265 23.1060 23.5229 23.6598 23.8267 24.0600 24.1374 24.2629 24.3460 24.8006 24.8278 24.9244 25.1085 25.2023 25.2911 25.4676 25.6021 25.8156 25.8807 25.9345 26.3078 26.3718 26.7886 26.8419 26.9921 27.2407 27.3906 27.6826 27.6989 27.8516 28.0081 28.2471 28.3152 28.3863 28.6890 28.7285 28.8736 29.0978 29.2209 29.2846 29.3383 29.3998 29.5370 29.5762 29.7972 30.0834 30.1231 30.2687 30.3812 30.5135 30.5404 30.8088 30.9891 31.2015 31.4030 31.4794 31.6033 31.7676 31.8978 32.1810 32.3492 32.3782 32.6069 32.6447 32.8939 33.0415 33.2636 33.3213 33.4814 33.5365 33.6599 33.7776 33.8596 34.0502 34.2774 34.3106 34.5505 34.7374 34.7613 34.8268 35.0618 35.2413 35.4075 35.5066 35.6180 35.7132 35.8108 35.9976 36.2263 36.5939 36.8105 36.8361 37.0013 37.2447 37.3528 37.5140 37.6641 37.7793 37.9305 38.2529 38.3329 38.5524 38.6213 38.8754 39.0085 39.0982 39.2611 39.3398 39.5408 39.6989 39.8687 39.9579 40.1958 40.3280 40.4862 40.6387 40.8735 41.0775 41.1571 41.3981 41.4869 41.5887 41.6444 41.6645 41.8234 41.9324 42.1374 42.1999 42.3126 42.3481 42.5535 42.5853 42.6446 42.7343 42.9339 43.0262 43.0408 43.1806 43.2362 43.3764 43.6063 43.8987 44.0064 44.1312 44.2374 44.3836 44.4472 44.4876 44.6015 44.6915 45.1119 45.2617 45.3705 45.4791 45.5153 45.7653 45.8697 45.9264 46.1646 46.2144 46.4260 46.7499 46.7973 46.8791 46.9182 46.9923 47.4762 47.6326 47.7883 47.9787 48.2000 48.3109 48.5708 48.6386 48.6711 49.0050 49.2624 49.4253 49.8837 49.9324 50.4200 50.5654 50.6653 51.1093 51.4819 51.7214 51.9420 52.0016 52.6558 52.7646 53.1475 53.5685 54.1708 54.2489 54.3270 54.8703 55.0610 55.5527 56.4753 56.8147 56.9794 57.0702 57.8206 57.9440 58.2056 58.3774 58.6927 59.0031 59.1092 59.4092 59.5525 59.7959 60.2420 60.4088 60.7023 61.0389 61.1378 61.4231 61.6478 62.0864 62.5001 62.5860 62.7974 63.2349 63.3074 63.6178 63.9190 64.3607 64.3966 64.7216 65.2082 66.1409 66.2506 66.2998 66.6337 67.5171 67.6049 68.5597 69.0519 69.3158 69.7197 69.8448 70.0504 70.3366 70.6118 70.8272 70.9994 71.1228 71.3187 71.5395 71.6983 71.7914 71.9227 71.9890 72.1748 72.3840 72.7034 72.9965 73.0449 73.2050 73.2956 73.4231 73.8929 74.0268 74.3331 74.3553 74.7281 75.1404 75.2001 75.4218 75.7950 75.9426 76.1222 76.5973 76.7692 76.8225 76.9895 77.2059 77.6762 77.7363 77.7655 78.1386 78.3091 78.3726 78.6630 78.8383 79.0735 79.2719 79.3183 79.4192 79.6658 79.8035 79.8256 79.9654 80.0515 80.2798 80.5274 80.5436 80.6633 80.7978 80.9136 81.2257 81.2904 81.3572 81.4645 81.7073 81.8307 82.0532 82.1784 82.3093 82.3767 82.5552 82.6477 82.7672 83.1688 83.2639 83.4694 83.4884 83.5907 83.8232 83.9156 83.9812 84.0838 84.1581 84.3915 84.4542 84.7489 84.7991 85.1309 85.2393 85.4249 85.5122 85.6887 85.7890 85.9237 86.0906 86.1578 86.2920 86.5818 86.6651 86.7239 86.8900 87.0385 87.1663 87.2683 87.3855 87.4397 87.6907 87.8438 88.0583 88.1165 88.3699 88.4366 88.7756 88.9122 88.9995 89.0900 89.1715 89.3808 89.5153 89.6977 89.7438 89.8168 90.0079 90.0860 90.1520 90.3692 90.6048 90.7278 90.9144 90.9317 91.1888 91.2746 91.5706 91.6682 92.0594 92.1917 92.3179 92.4864 92.5213 92.6097 92.9029 92.9784 93.1172 93.2558 93.3009 93.4335 93.5749 93.7335 94.0152 94.0460 94.5169 94.5927 94.7033 94.7473 95.0196 95.2103 95.3696 95.5910 95.6569 95.8012 95.9588 96.1051 96.4541 96.6779 96.7997 96.8474 97.1410 97.2861 97.4885 97.8187 97.8391 97.9171 98.1017 98.2053 98.4565 98.6746 98.7020 98.7537 99.0160 99.0644 99.2204 99.5073 99.5269 99.6878 99.8446 100.1051 100.2483 100.4821 100.5370 100.6321 100.9180 101.0634 101.2675 101.5333 101.5806 101.8056 101.9262 102.1096 102.3843 102.5162 102.6618 102.7219 102.8292 103.1224 103.2854 103.3350 103.4957 103.7889 104.0125 104.3619 104.5605 104.7367 104.8084 104.9758 105.0948 105.2226 105.5691 105.5863 105.9722 105.9814 106.4030 106.7258 106.8942 107.1556 107.3034 107.3208 107.4573 107.5322 107.8719 107.9567 108.1681 108.3229 108.4426 108.8165 108.9047 108.9974 109.1235 109.2093 109.2841 109.4929 109.6164 109.6796 109.7498 109.8718 110.1515 110.3095 110.4057 110.5374 110.7314 110.9575 111.0745 111.2352 111.3183 111.4040 111.4466 111.4969 111.7011 111.8613 112.1387 112.2632 112.3887 112.5930 112.7810 112.9149 113.1582 113.1924 113.3222 113.3547 113.4442 113.7222 113.8768 114.0752 114.1665 114.4049 114.4982 114.6040 114.7477 114.8775 114.9076 115.0287 115.2020 115.2714 115.5588 115.9764 116.0984 116.1690 116.3024 116.3442 116.4420 116.5420 116.5874 116.8376 116.9802 117.0332 117.3413 117.5093 117.5945 117.7179 117.7588 118.2134 118.3014 118.4836 118.5835 118.7965 119.1669 119.3315 119.4923 119.5809 119.7775 119.9855 120.1239 120.2723 120.4329 120.7449 120.8505 120.9402 121.1564 121.3633 121.4977 121.6197 121.9356 122.0580 122.1686 122.2915 122.6029 122.7338 122.8572 122.9748 123.0622 123.2587 123.5662 123.7511 123.9359 124.1584 124.3988 124.7774 124.9330 125.4218 125.7124 125.8622 126.0620 126.5881 126.7911 127.0140 127.1346 127.1702 127.4946 127.7047 127.7868 128.2976 128.4290 128.4868 128.7245 128.9450 129.1325 129.3437 129.4375 129.6610 129.9571 130.0581 130.1930 130.5042 130.8068 131.1069 131.1621 131.5057 131.9198 132.1321 132.2859 132.6594 132.8144 133.0693 133.2519 133.4589 133.6471 133.8000 133.8621 133.9779 134.0714 134.5632 134.6043 134.7569 134.8748 135.0897 135.2261 135.8594 135.9815 136.1373 136.3739 136.7732 136.9302 137.2613 137.6613 137.8425 138.1710 138.1980 138.4263 138.6879 139.0410 139.6546 140.0031 140.1886 140.3723 140.6401 140.9946 141.2929 141.4444 142.0710 142.1274 142.2833 142.5899 142.8468 143.1416 143.2254 143.3504 143.5395 143.7181 143.8499 144.0841 144.1876 145.2452 145.4182 145.6042 145.7196 146.1572 146.1953 146.5877 147.1269 147.2954 147.4724 147.5817 147.9149 148.2281 148.2546 148.4423 148.5490 148.7834 148.9343 149.0527 149.1367 149.2226 149.2832 149.4669 149.7189 149.7375 150.1057 150.4170 150.7785 150.8693 151.0359 151.1195 151.4174 151.6486 151.9564 152.1804 152.4111 152.7815 152.8515 152.9164 153.0084 153.1401 153.5744 153.7376 153.9010 154.0167 154.2340 154.3917 154.7722 154.9712 155.0794 155.2349 155.8684 156.1645 156.4726 156.5206 156.8818 157.1307 157.3437 157.4316 157.4899 157.7778 157.9115 157.9497 158.2204 158.5425 158.8414 158.9053 159.2236 159.4955 160.0817 160.1206 161.1398 161.1730 161.3255 161.8516 161.9786 162.4699 163.0096 164.0724 166.4398 168.1879 172.0325 172.2305 172.9346 175.8981 177.9681 178.3056 182.5564 186.1155 186.5463 187.6754 192.0797 193.4078 195.8550 198.9465 205.3462 206.8298 625.5167 629.8207 633.7914 633.9974 636.2042 637.3775 637.8774 640.0787 641.4361 642.4358 643.5220 643.8937 646.1962 646.5045 648.3031 648.6409 651.6845 1198.5646 1210.0494</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">-0.290944 -0.515795 0.083033 -0.174109 -0.121179 -0.160913 0.076566 -0.137816 -0.323967 -0.299612 -0.306624 -0.127973 -0.152684 0.008352 -0.258849 -0.169693 0.479478 0.039623 -0.252737 0.043696 0.075143 0.071581 0.067431 0.067070 0.069050 0.065455 0.026398 0.090687 0.094356 0.086407 0.093617 0.092681 0.089802 0.080375 0.088383 0.091471 0.082593 0.090454 0.133236 0.116266 0.106970 0.105115 0.106025 0.116561 0.097122 0.094235 0.087886 0.088421 0.087354</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">8.2909 8.5158 5.9170 6.1741 6.1212 6.1609 5.9234 6.1378 6.3240 6.2996 6.3066 6.1280 6.1527 5.9916 6.2588 6.1697 5.5205 5.9604 6.2527 0.9563 0.9249 0.9284 0.9326 0.9329 0.9309 0.9345 0.9736 0.9093 0.9056 0.9136 0.9064 0.9073 0.9102 0.9196 0.9116 0.9085 0.9174 0.9095 0.8668 0.8837 0.8930 0.8949 0.8940 0.8834 0.9029 0.9058 0.9121 0.9116 0.9126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2909 -0.5158 0.0830 -0.1741 -0.1212 -0.1609 0.0766 -0.1378 -0.3240 -0.2996 -0.3066 -0.1280 -0.1527 0.0084 -0.2588 -0.1697 0.4795 0.0396 -0.2527 0.0437 0.0751 0.0716 0.0674 0.0671 0.0691 0.0655 0.0264 0.0907 0.0944 0.0864 0.0936 0.0927 0.0898 0.0804 0.0884 0.0915 0.0826 0.0905 0.1332 0.1163 0.1070 0.1051 0.1060 0.1166 0.0971 0.0942 0.0879 0.0884 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1159 1.9843 3.8068 3.8953 3.8716 3.8898 3.8128 3.9111 3.9501 3.9313 3.9272 3.8674 3.8837 3.7019 3.9209 3.7757 4.1382 3.8448 3.9707 1.0214 1.0109 1.0114 1.0089 1.0084 1.0112 1.0119 1.0185 1.0117 1.0078 1.0011 1.0013 1.0043 1.0051 1.0031 1.0047 1.0042 1.0026 1.0022 0.9916 1.0224 0.9965 0.9964 1.0357 1.0324 0.9956 0.9962 1.0033 1.0067 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1159 1.9843 3.8068 3.8953 3.8716 3.8898 3.8128 3.9111 3.9501 3.9313 3.9272 3.8674 3.8837 3.7019 3.9209 3.7757 4.1382 3.8448 3.9707 1.0214 1.0109 1.0114 1.0089 1.0084 1.0112 1.0119 1.0185 1.0117 1.0078 1.0011 1.0013 1.0043 1.0051 1.0031 1.0047 1.0042 1.0026 1.0022 0.9916 1.0224 0.9965 0.9964 1.0357 1.0324 0.9956 0.9962 1.0033 1.0067 1.0034</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">1.2016 0.8545 1.8141 0.9461 0.9268 0.9250 1.0116 0.9247 1.0085 1.0014 0.9236 1.0058 1.0142 0.9474 1.0080 1.0073 0.9387 0.9338 1.0142 0.9380 1.0125 0.9982 0.9897 0.9981 1.0014 1.0020 0.9869 0.9991 0.9993 0.9863 0.9956 1.8422 0.9796 1.0640 0.9761 0.9398 1.6626 0.9848 0.9812 0.9922 1.0950 0.9862 0.9754 0.9819 0.9818 0.9900 0.9876 0.9901</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">-0.018480748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433617805148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.44554 20.42277 -1.02278 22.11901 -22.07262 0.04639 -6.17990 5.33521 -0.84469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
