<?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="4.005988"
                        y3="-2.330643"
                        z3="-0.304089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.733016"
                        y3="-0.621937"
                        z3="1.104614"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.721914"
                        y3="-0.627669"
                        z3="-0.711963"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.764626"
                        y3="0.825458"
                        z3="-0.217605"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.5416"
                        y3="1.654238"
                        z3="-0.601739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.513382"
                        y3="3.018475"
                        z3="0.074002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.255307"
                        y3="3.840825"
                        z3="-0.208605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.053166"
                        y3="-1.586276"
                        z3="0.293828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.121547"
                        y3="-1.140778"
                        z3="-1.027751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.127872"
                        y3="4.215267"
                        z3="-1.680931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.232496"
                        y3="5.093288"
                        z3="0.659657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.713085"
                        y3="-1.136625"
                        z3="0.765731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.551977"
                        y3="-1.652545"
                        z3="0.347593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.766849"
                        y3="-1.168936"
                        z3="0.745332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.817148"
                        y3="-0.025417"
                        z3="1.707353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.833813"
                        y3="-1.788929"
                        z3="0.193776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.250481"
                        y3="-1.489688"
                        z3="0.404404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.431923"
                        y3="-2.200428"
                        z3="-0.212184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.046568"
                        y3="-3.270733"
                        z3="-1.077953"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.13223"
                        y3="-0.659047"
                        z3="-1.635653"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.900709"
                        y3="0.836961"
                        z3="0.870272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.651254"
                        y3="1.319241"
                        z3="-0.628061"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.528102"
                        y3="1.765627"
                        z3="-1.689925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.622674"
                        y3="1.118386"
                        z3="-0.3474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.39641"
                        y3="3.598858"
                        z3="-0.220153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.597127"
                        y3="2.870128"
                        z3="1.156504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.387938"
                        y3="3.225617"
                        z3="0.062743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.974898"
                        y3="-2.575668"
                        z3="-0.163706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.717593"
                        y3="-1.683333"
                        z3="1.15937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.58788"
                        y3="-0.549424"
                        z3="-1.817288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.105051"
                        y3="-2.180914"
                        z3="-1.358805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.767558"
                        y3="-1.08483"
                        z3="-0.148271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.987519"
                        y3="4.806618"
                        z3="-2.007317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.064858"
                        y3="3.340138"
                        z3="-2.328725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.232059"
                        y3="4.813263"
                        z3="-1.858791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.273822"
                        y3="4.844293"
                        z3="1.721823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.326449"
                        y3="5.679174"
                        z3="0.493607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.086302"
                        y3="5.738789"
                        z3="0.438768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.709353"
                        y3="-0.316211"
                        z3="1.476433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.569214"
                        y3="-2.47687"
                        z3="-0.360154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.295665"
                        y3="-0.286655"
                        z3="2.629801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.296296"
                        y3="0.839118"
                        z3="1.289089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.824197"
                        y3="0.278499"
                        z3="1.962305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.639705"
                        y3="-2.606525"
                        z3="-0.490841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.747753"
                        y3="-2.3144"
                        z3="0.826874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.735468"
                        y3="-1.20726"
                        z3="-0.549725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.132044"
                        y3="-3.193189"
                        z3="-1.022945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.767808"
                        y3="-4.269955"
                        z3="-0.743039"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.757961"
                        y3="-3.159977"
                        z3="-2.123312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.006,-2.3306,-.3041;3.733,-.6219,1.1046;-3.7219,-.6277,-.712;-3.7646,.8255,-.2176;-2.5416,1.6542,-.6017;-2.5134,3.0185,.074;-1.2553,3.8408,-.2086;-3.0532,-1.5863,.2938;-5.1215,-1.1408,-1.0278;-1.1279,4.2153,-1.6809;-1.2325,5.0933,.6597;-1.7131,-1.1366,.7657;-.552,-1.6525,.3476;.7668,-1.1689,.7453;.8171,-.0254,1.7074;1.8338,-1.7889,.1938;3.2505,-1.4897,.4044;5.4319,-2.2004,-.2122;6.0466,-3.2707,-1.078;-3.1322,-.659,-1.6357;-3.9007,.837,.8703;-4.6513,1.3192,-.6281;-2.5281,1.7656,-1.6899;-1.6227,1.1184,-.3474;-3.3964,3.5989,-.2202;-2.5971,2.8701,1.1565;-.3879,3.2256,.0627;-2.9749,-2.5757,-.1637;-3.7176,-1.6833,1.1594;-5.5879,-.5494,-1.8173;-5.1051,-2.1809,-1.3588;-5.7676,-1.0848,-.1483;-1.9875,4.8066,-2.0073;-1.0649,3.3401,-2.3287;-.2321,4.8133,-1.8588;-1.2738,4.8443,1.7218;-.3264,5.6792,.4936;-2.0863,5.7388,.4388;-1.7094,-.3162,1.4764;-.5692,-2.4769,-.3602;.2957,-.2867,2.6298;.2963,.8391,1.2891;1.8242,.2785,1.9623;1.6397,-2.6065,-.4908;5.7478,-2.3144,.8269;5.7355,-1.2073,-.5497;7.132,-3.1932,-1.0229;5.7678,-4.27,-.743;5.758,-3.16,-2.1233;</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">1421.4537028359 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">2.343e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="4.00598831"
                                 y3="-2.33064252"
                                 z3="-0.3040889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.7330163"
                                 y3="-0.62193682"
                                 z3="1.10461446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.72191388"
                                 y3="-0.62766895"
                                 z3="-0.71196256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.76462623"
                                 y3="0.82545819"
                                 z3="-0.21760453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.54159958"
                                 y3="1.65423842"
                                 z3="-0.60173943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.51338221"
                                 y3="3.01847532"
                                 z3="0.07400245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25530725"
                                 y3="3.84082455"
                                 z3="-0.20860466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05316561"
                                 y3="-1.58627595"
                                 z3="0.29382819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.12154699"
                                 y3="-1.14077813"
                                 z3="-1.02775111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.12787245"
                                 y3="4.21526652"
                                 z3="-1.68093138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.23249556"
                                 y3="5.09328838"
                                 z3="0.65965677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71308507"
                                 y3="-1.13662468"
                                 z3="0.76573075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55197682"
                                 y3="-1.65254511"
                                 z3="0.34759335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76684851"
                                 y3="-1.16893585"
                                 z3="0.74533173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81714791"
                                 y3="-0.02541695"
                                 z3="1.70735313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83381268"
                                 y3="-1.7889291"
                                 z3="0.19377645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25048086"
                                 y3="-1.48968788"
                                 z3="0.40440366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.43192305"
                                 y3="-2.20042844"
                                 z3="-0.2121842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.04656849"
                                 y3="-3.27073294"
                                 z3="-1.07795321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.13222957"
                                 y3="-0.65904684"
                                 z3="-1.63565251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.90070862"
                                 y3="0.83696115"
                                 z3="0.87027165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.65125442"
                                 y3="1.31924058"
                                 z3="-0.62806132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.52810214"
                                 y3="1.76562705"
                                 z3="-1.68992493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.62267434"
                                 y3="1.11838638"
                                 z3="-0.34740032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.39641003"
                                 y3="3.59885847"
                                 z3="-0.22015334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.59712683"
                                 y3="2.8701276"
                                 z3="1.15650421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.38793784"
                                 y3="3.22561717"
                                 z3="0.06274307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.97489757"
                                 y3="-2.57566822"
                                 z3="-0.16370571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.71759274"
                                 y3="-1.68333347"
                                 z3="1.1593697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.58787982"
                                 y3="-0.54942425"
                                 z3="-1.81728763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.10505056"
                                 y3="-2.18091404"
                                 z3="-1.35880486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.76755849"
                                 y3="-1.0848297"
                                 z3="-0.14827084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98751853"
                                 y3="4.80661818"
                                 z3="-2.00731712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.06485832"
                                 y3="3.34013759"
                                 z3="-2.3287254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23205904"
                                 y3="4.81326345"
                                 z3="-1.85879092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.2738216"
                                 y3="4.84429267"
                                 z3="1.72182263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.32644941"
                                 y3="5.67917413"
                                 z3="0.49360678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.08630198"
                                 y3="5.73878921"
                                 z3="0.43876829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.70935343"
                                 y3="-0.31621122"
                                 z3="1.47643314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.56921378"
                                 y3="-2.47687031"
                                 z3="-0.36015392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2956655"
                                 y3="-0.28665471"
                                 z3="2.62980107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.29629566"
                                 y3="0.8391177"
                                 z3="1.28908943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.82419707"
                                 y3="0.27849854"
                                 z3="1.96230546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63970523"
                                 y3="-2.60652475"
                                 z3="-0.49084082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.74775256"
                                 y3="-2.31440023"
                                 z3="0.82687438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.73546769"
                                 y3="-1.2072596"
                                 z3="-0.54972486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.13204354"
                                 y3="-3.19318948"
                                 z3="-1.02294503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.76780838"
                                 y3="-4.26995504"
                                 z3="-0.74303917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.75796138"
                                 y3="-3.15997701"
                                 z3="-2.12331237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.006,-2.3306,-.3041;3.733,-.6219,1.1046;-3.7219,-.6277,-.712;-3.7646,.8255,-.2176;-2.5416,1.6542,-.6017;-2.5134,3.0185,.074;-1.2553,3.8408,-.2086;-3.0532,-1.5863,.2938;-5.1215,-1.1408,-1.0278;-1.1279,4.2153,-1.6809;-1.2325,5.0933,.6597;-1.7131,-1.1366,.7657;-.552,-1.6525,.3476;.7668,-1.1689,.7453;.8171,-.0254,1.7074;1.8338,-1.7889,.1938;3.2505,-1.4897,.4044;5.4319,-2.2004,-.2122;6.0466,-3.2707,-1.078;-3.1322,-.659,-1.6357;-3.9007,.837,.8703;-4.6513,1.3192,-.6281;-2.5281,1.7656,-1.6899;-1.6227,1.1184,-.3474;-3.3964,3.5989,-.2202;-2.5971,2.8701,1.1565;-.3879,3.2256,.0627;-2.9749,-2.5757,-.1637;-3.7176,-1.6833,1.1594;-5.5879,-.5494,-1.8173;-5.1051,-2.1809,-1.3588;-5.7676,-1.0848,-.1483;-1.9875,4.8066,-2.0073;-1.0649,3.3401,-2.3287;-.2321,4.8133,-1.8588;-1.2738,4.8443,1.7218;-.3264,5.6792,.4936;-2.0863,5.7388,.4388;-1.7094,-.3162,1.4764;-.5692,-2.4769,-.3602;.2957,-.2867,2.6298;.2963,.8391,1.2891;1.8242,.2785,1.9623;1.6397,-2.6065,-.4908;5.7478,-2.3144,.8269;5.7355,-1.2073,-.5497;7.132,-3.1932,-1.0229;5.7678,-4.27,-.743;5.758,-3.16,-2.1233;</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="4.005988"
                        y3="-2.330643"
                        z3="-0.304089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.733016"
                        y3="-0.621937"
                        z3="1.104614"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.721914"
                        y3="-0.627669"
                        z3="-0.711963"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.764626"
                        y3="0.825458"
                        z3="-0.217605"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.5416"
                        y3="1.654238"
                        z3="-0.601739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.513382"
                        y3="3.018475"
                        z3="0.074002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.255307"
                        y3="3.840825"
                        z3="-0.208605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.053166"
                        y3="-1.586276"
                        z3="0.293828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.121547"
                        y3="-1.140778"
                        z3="-1.027751"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.127872"
                        y3="4.215267"
                        z3="-1.680931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.232496"
                        y3="5.093288"
                        z3="0.659657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.713085"
                        y3="-1.136625"
                        z3="0.765731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.551977"
                        y3="-1.652545"
                        z3="0.347593"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.766849"
                        y3="-1.168936"
                        z3="0.745332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.817148"
                        y3="-0.025417"
                        z3="1.707353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.833813"
                        y3="-1.788929"
                        z3="0.193776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.250481"
                        y3="-1.489688"
                        z3="0.404404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.431923"
                        y3="-2.200428"
                        z3="-0.212184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.046568"
                        y3="-3.270733"
                        z3="-1.077953"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.13223"
                        y3="-0.659047"
                        z3="-1.635653"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.900709"
                        y3="0.836961"
                        z3="0.870272"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.651254"
                        y3="1.319241"
                        z3="-0.628061"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.528102"
                        y3="1.765627"
                        z3="-1.689925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.622674"
                        y3="1.118386"
                        z3="-0.3474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.39641"
                        y3="3.598858"
                        z3="-0.220153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.597127"
                        y3="2.870128"
                        z3="1.156504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.387938"
                        y3="3.225617"
                        z3="0.062743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.974898"
                        y3="-2.575668"
                        z3="-0.163706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.717593"
                        y3="-1.683333"
                        z3="1.15937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.58788"
                        y3="-0.549424"
                        z3="-1.817288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.105051"
                        y3="-2.180914"
                        z3="-1.358805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.767558"
                        y3="-1.08483"
                        z3="-0.148271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.987519"
                        y3="4.806618"
                        z3="-2.007317"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.064858"
                        y3="3.340138"
                        z3="-2.328725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.232059"
                        y3="4.813263"
                        z3="-1.858791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.273822"
                        y3="4.844293"
                        z3="1.721823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.326449"
                        y3="5.679174"
                        z3="0.493607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.086302"
                        y3="5.738789"
                        z3="0.438768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.709353"
                        y3="-0.316211"
                        z3="1.476433"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.569214"
                        y3="-2.47687"
                        z3="-0.360154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.295665"
                        y3="-0.286655"
                        z3="2.629801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.296296"
                        y3="0.839118"
                        z3="1.289089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.824197"
                        y3="0.278499"
                        z3="1.962305"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.639705"
                        y3="-2.606525"
                        z3="-0.490841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.747753"
                        y3="-2.3144"
                        z3="0.826874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.735468"
                        y3="-1.20726"
                        z3="-0.549725"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.132044"
                        y3="-3.193189"
                        z3="-1.022945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.767808"
                        y3="-4.269955"
                        z3="-0.743039"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.757961"
                        y3="-3.159977"
                        z3="-2.123312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.006,-2.3306,-.3041;3.733,-.6219,1.1046;-3.7219,-.6277,-.712;-3.7646,.8255,-.2176;-2.5416,1.6542,-.6017;-2.5134,3.0185,.074;-1.2553,3.8408,-.2086;-3.0532,-1.5863,.2938;-5.1215,-1.1408,-1.0278;-1.1279,4.2153,-1.6809;-1.2325,5.0933,.6597;-1.7131,-1.1366,.7657;-.552,-1.6525,.3476;.7668,-1.1689,.7453;.8171,-.0254,1.7074;1.8338,-1.7889,.1938;3.2505,-1.4897,.4044;5.4319,-2.2004,-.2122;6.0466,-3.2707,-1.078;-3.1322,-.659,-1.6357;-3.9007,.837,.8703;-4.6513,1.3192,-.6281;-2.5281,1.7656,-1.6899;-1.6227,1.1184,-.3474;-3.3964,3.5989,-.2202;-2.5971,2.8701,1.1565;-.3879,3.2256,.0627;-2.9749,-2.5757,-.1637;-3.7176,-1.6833,1.1594;-5.5879,-.5494,-1.8173;-5.1051,-2.1809,-1.3588;-5.7676,-1.0848,-.1483;-1.9875,4.8066,-2.0073;-1.0649,3.3401,-2.3287;-.2321,4.8133,-1.8588;-1.2738,4.8443,1.7218;-.3264,5.6792,.4936;-2.0863,5.7388,.4388;-1.7094,-.3162,1.4764;-.5692,-2.4769,-.3602;.2957,-.2867,2.6298;.2963,.8391,1.2891;1.8242,.2785,1.9623;1.6397,-2.6065,-.4908;5.7478,-2.3144,.8269;5.7355,-1.2073,-.5497;7.132,-3.1932,-1.0229;5.7678,-4.27,-.743;5.758,-3.16,-2.1233;</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">2959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.8093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.0707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41311099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1421.45370284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2237.86681382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3928.14177893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1690.27496511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02096758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87056051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45744952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486876</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999977562737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999977562737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999955125474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314404967887</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">-524.5728 -522.9717 -283.3134 -280.9878 -280.6408 -279.7911 -279.6587 -279.5281 -279.5047 -279.3580 -279.3482 -279.2683 -279.2130 -279.0869 -279.0303 -279.0237 -278.9540 -278.8990 -278.8893 -33.4732 -30.9130 -26.0702 -25.4683 -25.0142 -24.4292 -23.8198 -23.2103 -22.4485 -21.5988 -21.4242 -21.1700 -20.6665 -19.3048 -18.9470 -18.3526 -18.0358 -17.7298 -17.3241 -16.5451 -16.3325 -15.9751 -15.6883 -15.4236 -14.9591 -14.7385 -14.4984 -14.4154 -14.2290 -13.9580 -13.8730 -13.6655 -13.5741 -13.4581 -13.0807 -12.8265 -12.7770 -12.5864 -12.5064 -12.3672 -12.3158 -12.1381 -12.0491 -11.9980 -11.7567 -11.4048 -11.3294 -11.0022 -10.9602 -10.8633 -10.8381 -10.6283 -10.3257 -10.2826 -8.5522 0.2671 3.1803 3.2125 3.5978 3.6368 3.7779 3.8073 4.1794 4.4081 4.5016 4.6352 4.6962 4.7938 4.9684 5.0427 5.2162 5.2798 5.3350 5.3768 5.4469 5.5374 5.7322 5.8021 5.8174 5.8930 6.0401 6.1748 6.2553 6.3808 6.3939 6.6262 6.6899 6.7053 6.9225 6.9797 7.1156 7.1854 7.3198 7.3935 7.6927 7.7916 7.8747 7.9785 8.0495 8.2636 8.4561 8.4793 8.5394 8.6847 8.7586 8.8614 8.9980 9.1460 9.1907 9.5563 9.7245 9.8404 9.8991 10.2582 10.3166 10.3363 10.5854 10.7190 10.8121 10.9212 11.0784 11.1664 11.2963 11.4578 11.5813 11.6805 11.7397 11.8845 12.0306 12.2282 12.2589 12.4159 12.4615 12.7298 12.8364 12.9220 12.9779 13.2182 13.3968 13.4538 13.6109 13.6708 13.7204 13.7866 13.9274 14.0679 14.1055 14.1719 14.2200 14.3374 14.4398 14.4619 14.6690 14.8329 14.9452 15.0125 15.0292 15.0770 15.0887 15.2363 15.2686 15.4562 15.5128 15.5927 15.6550 15.7707 15.8185 15.8415 15.9549 16.0245 16.1166 16.1960 16.3876 16.6112 16.7341 16.8272 16.8829 17.0329 17.2148 17.2531 17.6146 17.7765 17.8270 17.9253 18.1568 18.3103 18.4212 18.5923 18.7070 18.8953 19.0639 19.2735 19.4203 19.4896 19.6779 19.7857 19.9881 20.1115 20.3762 20.4583 20.6511 20.7704 20.8600 21.2136 21.2797 21.5600 21.7584 21.8978 21.9641 22.0475 22.1353 22.4333 22.8630 23.2490 23.6127 23.6742 23.7558 23.9455 24.1116 24.2643 24.5416 24.6647 24.7993 24.9127 24.9587 25.2025 25.4519 25.4829 25.8156 25.9393 26.0016 26.1598 26.3289 26.4615 26.7072 26.8532 26.9947 27.4136 27.4588 27.5434 27.5732 27.7918 27.9059 27.9993 28.1091 28.2517 28.4393 28.6065 28.7503 28.8579 29.1217 29.2645 29.3922 29.4157 29.6352 29.7314 29.8328 29.9680 30.0552 30.1277 30.4281 30.4834 30.7318 30.8630 30.9543 31.0573 31.1751 31.2990 31.4645 31.6612 31.8494 32.0971 32.2527 32.4517 32.4904 32.6262 32.7259 32.9109 33.0743 33.1235 33.3862 33.4839 33.5868 33.6236 33.8452 34.0577 34.1062 34.2487 34.4319 34.6623 34.7704 34.9925 35.1766 35.3670 35.4006 35.4496 35.7115 35.8298 35.9600 36.0218 36.1925 36.5098 36.8214 36.8827 37.1308 37.2313 37.4270 37.5057 37.6715 37.8108 37.9350 38.0811 38.2301 38.4390 38.6157 38.8252 39.0200 39.1326 39.2588 39.3404 39.7094 39.8358 40.0051 40.0810 40.1208 40.3780 40.5788 40.6731 40.8580 41.0262 41.1387 41.3511 41.4116 41.6317 41.6721 41.7136 41.8930 42.0210 42.0992 42.1463 42.4290 42.4718 42.5362 42.6315 42.7054 42.9161 42.9624 43.0641 43.1607 43.2194 43.3747 43.5013 43.6124 43.7443 43.9715 43.9880 44.0765 44.3798 44.4472 44.6078 44.7452 44.8145 45.0510 45.2080 45.2809 45.4714 45.5907 45.7300 45.8345 46.0746 46.1762 46.3420 46.5511 46.6677 46.7115 46.8264 47.0197 47.1426 47.1830 47.5596 47.6081 48.0386 48.1686 48.3721 48.6245 48.7269 49.1678 49.2364 49.3157 49.5790 49.8607 50.2057 50.2956 50.5990 50.7555 51.1720 51.3581 51.8085 51.8935 52.2290 52.6257 52.7280 53.0590 53.4751 53.6507 54.3761 54.6027 54.8805 55.4183 55.5073 55.7775 56.3815 56.9190 56.9520 57.1747 57.6967 58.0407 58.1703 58.2667 58.3884 59.1309 59.2837 59.3773 59.8471 59.9607 60.3450 60.5608 60.7011 61.0074 61.4350 61.6085 61.7324 62.0173 62.7279 62.8003 62.9719 63.1094 63.8084 64.0946 64.1712 64.3768 64.9854 65.2366 65.4012 66.2141 66.5248 66.7005 67.1470 67.9574 68.7208 69.0311 69.3739 69.5072 69.7238 70.1529 70.5378 70.7660 70.8951 70.9759 71.0224 71.3799 71.4354 71.6290 71.6808 71.9293 72.0385 72.1410 72.3284 72.5136 72.9360 73.1300 73.2432 73.3650 73.5420 73.6754 73.7921 73.8677 74.2425 74.7336 74.8815 74.9548 75.6276 75.7045 75.7970 76.0628 76.3537 76.4784 76.6825 77.1492 77.2286 77.4250 77.5837 77.8690 78.0123 78.1945 78.4698 78.7752 78.8513 79.0991 79.2192 79.2839 79.4401 79.6128 79.7008 79.7337 79.8208 80.0031 80.1304 80.2244 80.4732 80.5948 80.7376 80.7925 80.8843 81.0268 81.2351 81.3796 81.5443 81.6816 81.7643 81.8030 82.0794 82.4106 82.4818 82.6497 82.9143 83.0523 83.1585 83.4163 83.4707 83.5815 83.6712 83.9345 84.0266 84.0380 84.2632 84.4238 84.5743 84.6556 84.7882 84.9712 85.1734 85.3126 85.4189 85.5887 85.6113 85.8811 85.9506 86.2174 86.3934 86.4748 86.5729 86.7942 86.8828 86.9609 87.1764 87.3826 87.4839 87.6335 87.7524 87.8761 88.1173 88.3379 88.4049 88.5529 88.7509 88.8365 88.9933 89.0597 89.1055 89.3444 89.4385 89.6043 89.6765 89.7215 89.7456 90.0953 90.1481 90.2303 90.3801 90.5369 90.6120 90.9961 91.0971 91.3359 91.3839 91.4299 91.6289 91.9551 92.2207 92.3476 92.4823 92.6520 92.7929 92.9853 93.2015 93.2506 93.5243 93.5613 93.5759 93.7220 93.9596 94.2565 94.4285 94.5440 94.7349 94.9057 95.0743 95.1789 95.3413 95.4827 95.5341 95.7285 95.9043 96.0293 96.2942 96.3762 96.6066 96.9998 97.1089 97.2866 97.5748 97.6663 97.8263 97.9840 98.1009 98.1369 98.3412 98.5429 98.6863 98.8292 98.8954 99.1021 99.2829 99.3954 99.5537 99.8755 99.9091 100.0252 100.2553 100.4039 100.4349 100.6836 100.7383 100.8924 101.1889 101.2269 101.6301 101.7099 101.7894 102.1622 102.2666 102.4661 102.5429 102.7091 102.8601 102.9551 103.1641 103.4213 103.5213 103.5772 104.0292 104.1911 104.3188 104.4571 104.7722 104.8743 105.0649 105.2177 105.4173 105.6411 105.8405 106.1211 106.1772 106.4364 106.8471 106.8771 106.9717 107.2977 107.4729 107.6193 107.7597 107.9471 108.2235 108.3601 108.4011 108.6111 108.7308 108.7944 109.1058 109.1932 109.2246 109.3319 109.5548 109.7237 109.9134 110.0175 110.1351 110.3682 110.4857 110.7522 110.8679 111.0310 111.0808 111.2061 111.4323 111.5225 111.6878 111.7802 111.8416 112.0217 112.1472 112.3305 112.4837 112.5646 112.6685 112.8804 112.9651 113.1533 113.2892 113.3403 113.6224 113.6587 113.7868 113.9695 114.2270 114.3664 114.5198 114.6262 114.7849 114.9438 114.9893 115.0820 115.2735 115.3993 115.4298 115.6572 115.8351 116.0078 116.1411 116.3257 116.3939 116.6218 116.6983 116.9434 117.0387 117.1792 117.2933 117.3223 117.5379 117.6415 117.7916 117.8753 118.2896 118.3923 118.6212 118.6837 118.7955 119.2194 119.4333 119.5226 119.7276 119.8806 120.0476 120.4625 120.5700 120.6413 120.9744 121.0200 121.2565 121.4182 121.4987 121.6986 121.7432 121.9709 122.0365 122.0923 122.3118 122.3630 122.4963 122.7245 122.9546 123.0284 123.4256 123.6165 123.8459 124.0198 124.4250 124.6853 124.8350 125.0965 125.3772 125.6369 125.7532 126.5040 126.7397 126.8337 126.9040 126.9682 127.2304 127.4735 127.5828 127.7438 127.9384 128.2773 128.4470 128.9037 129.2386 129.4141 129.4944 129.6853 129.9562 130.2115 130.4302 130.4876 130.7638 130.9902 131.2220 131.4065 131.6838 132.1225 132.2838 132.5490 132.8037 133.1317 133.1979 133.4086 133.5291 133.6941 133.8036 133.9655 134.2224 134.3215 134.5112 134.7831 134.8465 135.1647 135.2974 135.4031 135.6259 136.2202 136.4218 136.6561 136.7625 136.8489 137.3631 137.5794 137.8506 137.9876 138.1901 138.3846 138.7418 139.3055 139.7742 139.9036 140.4014 140.4726 140.8006 141.0006 141.4094 141.7328 141.9725 142.2030 142.5551 142.8411 142.9553 143.2242 143.2374 143.3407 143.7403 143.7927 143.8621 144.2474 144.6194 145.2596 145.3707 145.5322 145.9215 146.0490 146.1911 146.9421 147.1471 147.3177 147.4321 147.7061 147.8084 148.0084 148.2577 148.3779 148.4482 148.7767 148.9641 149.0389 149.1594 149.1810 149.3009 149.7306 149.9244 150.0335 150.1533 150.3844 150.6289 150.8928 151.1651 151.3663 151.4000 151.4816 151.6753 151.9619 152.3993 152.7520 152.8568 152.8710 152.9750 153.2350 153.5995 153.8166 153.8944 154.0927 154.2958 154.4896 154.8432 154.9254 155.0807 155.2644 155.5381 155.7973 156.1631 156.6794 156.7691 157.1114 157.4425 157.6273 157.7509 157.8920 157.9602 158.1394 158.2683 158.4722 158.7134 158.8201 159.3765 159.8710 160.0357 160.1665 160.9034 161.1815 161.4684 161.9762 162.2232 162.6539 163.7891 164.2935 166.5593 168.1555 172.0191 172.2367 173.0466 175.9496 178.0158 178.3623 182.7329 186.1566 186.5797 187.6946 192.0538 193.4688 195.9122 199.0072 205.3566 206.8907 626.4302 630.6879 633.8636 634.2796 636.2487 637.6249 638.4465 639.8424 642.6544 643.0034 643.7031 644.2208 646.1883 646.5273 648.2191 648.7376 652.0451 1198.6331 1210.1356</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">-0.291985 -0.516308 0.099710 -0.190831 -0.132292 -0.160049 0.068906 -0.157577 -0.312566 -0.304252 -0.296809 -0.103307 -0.159168 0.019203 -0.250624 -0.176791 0.481561 0.040523 -0.253965 0.044789 0.074891 0.078583 0.078496 0.063867 0.071925 0.069704 0.027836 0.081572 0.090881 0.089255 0.089193 0.087744 0.082993 0.091021 0.091847 0.088061 0.090286 0.081546 0.125788 0.115974 0.108868 0.091146 0.109412 0.116053 0.095158 0.095247 0.088637 0.087791 0.088055</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">8.2920 8.5163 5.9003 6.1908 6.1323 6.1600 5.9311 6.1576 6.3126 6.3043 6.2968 6.1033 6.1592 5.9808 6.2506 6.1768 5.5184 5.9595 6.2540 0.9552 0.9251 0.9214 0.9215 0.9361 0.9281 0.9303 0.9722 0.9184 0.9091 0.9107 0.9108 0.9123 0.9170 0.9090 0.9082 0.9119 0.9097 0.9185 0.8742 0.8840 0.8911 0.9089 0.8906 0.8839 0.9048 0.9048 0.9114 0.9122 0.9119</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">-0.2920 -0.5163 0.0997 -0.1908 -0.1323 -0.1600 0.0689 -0.1576 -0.3126 -0.3043 -0.2968 -0.1033 -0.1592 0.0192 -0.2506 -0.1768 0.4816 0.0405 -0.2540 0.0448 0.0749 0.0786 0.0785 0.0639 0.0719 0.0697 0.0278 0.0816 0.0909 0.0893 0.0892 0.0877 0.0830 0.0910 0.0918 0.0881 0.0903 0.0815 0.1258 0.1160 0.1089 0.0911 0.1094 0.1161 0.0952 0.0952 0.0886 0.0878 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1159 1.9835 3.7535 3.8850 3.8687 3.8741 3.8220 3.9643 3.9473 3.9275 3.9279 3.8834 3.9015 3.6941 3.9189 3.7813 4.1385 3.8448 3.9710 1.0223 1.0077 1.0077 1.0118 1.0103 1.0126 1.0116 1.0148 1.0155 1.0036 1.0035 1.0043 1.0003 1.0028 1.0020 1.0040 1.0047 1.0049 1.0031 0.9951 1.0227 0.9972 0.9965 1.0370 1.0324 0.9963 0.9961 1.0065 1.0034 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1159 1.9835 3.7535 3.8850 3.8687 3.8741 3.8220 3.9643 3.9473 3.9275 3.9279 3.8834 3.9015 3.6941 3.9189 3.7813 4.1385 3.8448 3.9710 1.0223 1.0077 1.0077 1.0118 1.0103 1.0126 1.0116 1.0148 1.0155 1.0036 1.0035 1.0043 1.0003 1.0028 1.0020 1.0040 1.0047 1.0049 1.0031 0.9951 1.0227 0.9972 0.9965 1.0370 1.0324 0.9963 0.9961 1.0065 1.0034 1.0032</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">1.2014 0.8545 1.8117 0.9123 0.9310 0.9186 1.0126 0.9206 1.0122 1.0111 0.9215 1.0010 1.0193 0.9428 0.9998 1.0115 0.9383 0.9388 1.0166 0.9534 1.0119 0.9945 1.0002 1.0019 0.9914 0.9872 0.9940 0.9990 0.9994 1.0017 0.9861 1.8536 0.9725 1.0730 0.9680 0.9322 1.6606 0.9893 0.9800 0.9943 1.0994 0.9863 0.9756 0.9818 0.9816 0.9877 0.9899 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">-0.020011864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433122850523</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.22862 18.18837 -1.04025 15.43054 -15.93719 -0.50666 -5.14368 4.64350 -0.50017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
