<?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="3.69341"
                        y3="-1.259122"
                        z3="1.192042"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.343648"
                        y3="-1.733646"
                        z3="-0.964502"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.190934"
                        y3="-0.275727"
                        z3="0.07061"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.515912"
                        y3="1.051484"
                        z3="0.442968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.421526"
                        y3="1.52517"
                        z3="-0.508038"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.742259"
                        y3="2.804116"
                        z3="-0.02989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.522865"
                        y3="3.22822"
                        z3="-0.853204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.386831"
                        y3="-1.504909"
                        z3="0.535163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.593513"
                        y3="-0.344125"
                        z3="0.666799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.078249"
                        y3="4.632118"
                        z3="-0.459322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.635658"
                        y3="2.24669"
                        z3="-0.701882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.069635"
                        y3="-1.67149"
                        z3="-0.139239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.884526"
                        y3="-1.656062"
                        z3="0.480568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.410858"
                        y3="-1.749344"
                        z3="-0.187302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.409792"
                        y3="-1.996548"
                        z3="-1.662564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.506881"
                        y3="-1.559529"
                        z3="0.579918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.907371"
                        y3="-1.535859"
                        z3="0.149003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.104803"
                        y3="-1.137577"
                        z3="0.978503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.483726"
                        y3="0.224998"
                        z3="0.443901"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.286604"
                        y3="-0.324587"
                        z3="-1.021195"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.1099"
                        y3="0.969357"
                        z3="1.458515"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.282196"
                        y3="1.832636"
                        z3="0.495894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.85319"
                        y3="1.692946"
                        z3="-1.500847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.675753"
                        y3="0.740008"
                        z3="-0.632124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.477075"
                        y3="3.617027"
                        z3="-0.030123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.431112"
                        y3="2.682218"
                        z3="1.01523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.81498"
                        y3="3.250498"
                        z3="-1.910402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.98847"
                        y3="-2.397175"
                        z3="0.325832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.25596"
                        y3="-1.461277"
                        z3="1.620857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.095631"
                        y3="-1.279603"
                        z3="0.412069"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.563735"
                        y3="-0.273179"
                        z3="1.757159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.217075"
                        y3="0.474088"
                        z3="0.302461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.205744"
                        y3="4.672551"
                        z3="0.595634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.874457"
                        y3="5.36348"
                        z3="-0.612559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.784856"
                        y3="4.95953"
                        z3="-1.042585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.504519"
                        y3="2.567725"
                        z3="-1.280154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.948243"
                        y3="2.168223"
                        z3="0.34275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.380254"
                        y3="1.242434"
                        z3="-1.043363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.111985"
                        y3="-1.799161"
                        z3="-1.217424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.860246"
                        y3="-1.513638"
                        z3="1.557503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.067039"
                        y3="-1.163377"
                        z3="-2.184156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.175277"
                        y3="-2.887464"
                        z3="-1.896696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.402292"
                        y3="-2.125326"
                        z3="-2.075585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.354129"
                        y3="-1.376001"
                        z3="1.637417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.463075"
                        y3="-1.934535"
                        z3="0.324439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.54518"
                        y3="-1.295052"
                        z3="1.962658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.570924"
                        y3="0.301373"
                        z3="0.398549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.09843"
                        y3="0.39837"
                        z3="-0.56032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.122658"
                        y3="1.021049"
                        z3="1.095903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6934,-1.2591,1.192;3.3436,-1.7336,-.9645;-4.1909,-.2757,.0706;-3.5159,1.0515,.443;-2.4215,1.5252,-.508;-1.7423,2.8041,-.0299;-.5229,3.2282,-.8532;-3.3868,-1.5049,.5352;-5.5935,-.3441,.6668;-.0782,4.6321,-.4593;.6357,2.2467,-.7019;-2.0696,-1.6715,-.1392;-.8845,-1.6561,.4806;.4109,-1.7493,-.1873;.4098,-1.9965,-1.6626;1.5069,-1.5595,.5799;2.9074,-1.5359,.149;5.1048,-1.1376,.9785;5.4837,.225,.4439;-4.2866,-.3246,-1.0212;-3.1099,.9694,1.4585;-4.2822,1.8326,.4959;-2.8532,1.6929,-1.5008;-1.6758,.74,-.6321;-2.4771,3.617,-.0301;-1.4311,2.6822,1.0152;-.815,3.2505,-1.9104;-3.9885,-2.3972,.3258;-3.256,-1.4613,1.6209;-6.0956,-1.2796,.4121;-5.5637,-.2732,1.7572;-6.2171,.4741,.3025;.2057,4.6726,.5956;-.8745,5.3635,-.6126;.7849,4.9595,-1.0426;1.5045,2.5677,-1.2802;.9482,2.1682,.3427;.3803,1.2424,-1.0434;-2.112,-1.7992,-1.2174;-.8602,-1.5136,1.5575;-.067,-1.1634,-2.1842;-.1753,-2.8875,-1.8967;1.4023,-2.1253,-2.0756;1.3541,-1.376,1.6374;5.4631,-1.9345,.3244;5.5452,-1.2951,1.9627;6.5709,.3014,.3985;5.0984,.3984,-.5603;5.1227,1.021,1.0959;</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">1470.5371988517 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">2.677e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="3.69340981"
                                 y3="-1.25912208"
                                 z3="1.19204182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.34364752"
                                 y3="-1.733646"
                                 z3="-0.96450229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.19093416"
                                 y3="-0.2757268"
                                 z3="0.07061041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.51591245"
                                 y3="1.05148433"
                                 z3="0.44296753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.42152615"
                                 y3="1.52516962"
                                 z3="-0.50803784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74225941"
                                 y3="2.80411605"
                                 z3="-0.02988959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.52286531"
                                 y3="3.22822038"
                                 z3="-0.85320397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.38683052"
                                 y3="-1.50490945"
                                 z3="0.53516308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.59351251"
                                 y3="-0.34412477"
                                 z3="0.66679913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.07824903"
                                 y3="4.6321184"
                                 z3="-0.45932159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6356576"
                                 y3="2.24668959"
                                 z3="-0.70188151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06963549"
                                 y3="-1.67148999"
                                 z3="-0.13923871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88452573"
                                 y3="-1.65606223"
                                 z3="0.48056807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41085848"
                                 y3="-1.74934352"
                                 z3="-0.18730175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.40979179"
                                 y3="-1.99654843"
                                 z3="-1.66256417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.50688136"
                                 y3="-1.55952872"
                                 z3="0.57991827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9073707"
                                 y3="-1.5358588"
                                 z3="0.14900334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.10480308"
                                 y3="-1.13757697"
                                 z3="0.97850348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.48372616"
                                 y3="0.22499815"
                                 z3="0.44390081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.28660395"
                                 y3="-0.32458684"
                                 z3="-1.02119507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.10989953"
                                 y3="0.96935711"
                                 z3="1.4585148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.28219572"
                                 y3="1.83263584"
                                 z3="0.49589357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.85318997"
                                 y3="1.6929457"
                                 z3="-1.50084659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.67575334"
                                 y3="0.74000799"
                                 z3="-0.63212434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.47707522"
                                 y3="3.61702738"
                                 z3="-0.03012311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.43111184"
                                 y3="2.68221823"
                                 z3="1.01522953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.81498027"
                                 y3="3.2504981"
                                 z3="-1.91040166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.98846972"
                                 y3="-2.39717471"
                                 z3="0.32583158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.25595992"
                                 y3="-1.46127672"
                                 z3="1.62085737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.09563076"
                                 y3="-1.27960273"
                                 z3="0.41206908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.56373548"
                                 y3="-0.27317901"
                                 z3="1.75715855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.21707487"
                                 y3="0.47408754"
                                 z3="0.30246092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20574398"
                                 y3="4.67255102"
                                 z3="0.59563443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.87445682"
                                 y3="5.36348008"
                                 z3="-0.61255908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.78485639"
                                 y3="4.95953007"
                                 z3="-1.04258502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.50451898"
                                 y3="2.56772453"
                                 z3="-1.28015436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.9482434"
                                 y3="2.1682233"
                                 z3="0.34274953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.38025414"
                                 y3="1.2424341"
                                 z3="-1.04336338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.11198525"
                                 y3="-1.79916108"
                                 z3="-1.21742402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.86024644"
                                 y3="-1.51363813"
                                 z3="1.55750256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.06703874"
                                 y3="-1.16337685"
                                 z3="-2.18415636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.17527688"
                                 y3="-2.88746419"
                                 z3="-1.89669611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40229153"
                                 y3="-2.12532648"
                                 z3="-2.07558509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.35412872"
                                 y3="-1.3760009"
                                 z3="1.63741685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.46307466"
                                 y3="-1.93453532"
                                 z3="0.32443863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.54518044"
                                 y3="-1.29505179"
                                 z3="1.96265811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.57092356"
                                 y3="0.30137271"
                                 z3="0.3985486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.09842988"
                                 y3="0.39837031"
                                 z3="-0.56031978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.1226576"
                                 y3="1.02104933"
                                 z3="1.09590346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" 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 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6934,-1.2591,1.192;3.3436,-1.7336,-.9645;-4.1909,-.2757,.0706;-3.5159,1.0515,.443;-2.4215,1.5252,-.508;-1.7423,2.8041,-.0299;-.5229,3.2282,-.8532;-3.3868,-1.5049,.5352;-5.5935,-.3441,.6668;-.0782,4.6321,-.4593;.6357,2.2467,-.7019;-2.0696,-1.6715,-.1392;-.8845,-1.6561,.4806;.4109,-1.7493,-.1873;.4098,-1.9965,-1.6626;1.5069,-1.5595,.5799;2.9074,-1.5359,.149;5.1048,-1.1376,.9785;5.4837,.225,.4439;-4.2866,-.3246,-1.0212;-3.1099,.9694,1.4585;-4.2822,1.8326,.4959;-2.8532,1.6929,-1.5008;-1.6758,.74,-.6321;-2.4771,3.617,-.0301;-1.4311,2.6822,1.0152;-.815,3.2505,-1.9104;-3.9885,-2.3972,.3258;-3.256,-1.4613,1.6209;-6.0956,-1.2796,.4121;-5.5637,-.2732,1.7572;-6.2171,.4741,.3025;.2057,4.6726,.5956;-.8745,5.3635,-.6126;.7849,4.9595,-1.0426;1.5045,2.5677,-1.2802;.9482,2.1682,.3427;.3803,1.2424,-1.0434;-2.112,-1.7992,-1.2174;-.8602,-1.5136,1.5575;-.067,-1.1634,-2.1842;-.1753,-2.8875,-1.8967;1.4023,-2.1253,-2.0756;1.3541,-1.376,1.6374;5.4631,-1.9345,.3244;5.5452,-1.2951,1.9627;6.5709,.3014,.3985;5.0984,.3984,-.5603;5.1227,1.021,1.0959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.69341"
                        y3="-1.259122"
                        z3="1.192042"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.343648"
                        y3="-1.733646"
                        z3="-0.964502"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.190934"
                        y3="-0.275727"
                        z3="0.07061"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.515912"
                        y3="1.051484"
                        z3="0.442968"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.421526"
                        y3="1.52517"
                        z3="-0.508038"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.742259"
                        y3="2.804116"
                        z3="-0.02989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.522865"
                        y3="3.22822"
                        z3="-0.853204"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.386831"
                        y3="-1.504909"
                        z3="0.535163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.593513"
                        y3="-0.344125"
                        z3="0.666799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.078249"
                        y3="4.632118"
                        z3="-0.459322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.635658"
                        y3="2.24669"
                        z3="-0.701882"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.069635"
                        y3="-1.67149"
                        z3="-0.139239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.884526"
                        y3="-1.656062"
                        z3="0.480568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.410858"
                        y3="-1.749344"
                        z3="-0.187302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.409792"
                        y3="-1.996548"
                        z3="-1.662564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.506881"
                        y3="-1.559529"
                        z3="0.579918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.907371"
                        y3="-1.535859"
                        z3="0.149003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.104803"
                        y3="-1.137577"
                        z3="0.978503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.483726"
                        y3="0.224998"
                        z3="0.443901"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.286604"
                        y3="-0.324587"
                        z3="-1.021195"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.1099"
                        y3="0.969357"
                        z3="1.458515"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.282196"
                        y3="1.832636"
                        z3="0.495894"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.85319"
                        y3="1.692946"
                        z3="-1.500847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.675753"
                        y3="0.740008"
                        z3="-0.632124"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.477075"
                        y3="3.617027"
                        z3="-0.030123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.431112"
                        y3="2.682218"
                        z3="1.01523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.81498"
                        y3="3.250498"
                        z3="-1.910402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.98847"
                        y3="-2.397175"
                        z3="0.325832"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.25596"
                        y3="-1.461277"
                        z3="1.620857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.095631"
                        y3="-1.279603"
                        z3="0.412069"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.563735"
                        y3="-0.273179"
                        z3="1.757159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.217075"
                        y3="0.474088"
                        z3="0.302461"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.205744"
                        y3="4.672551"
                        z3="0.595634"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.874457"
                        y3="5.36348"
                        z3="-0.612559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.784856"
                        y3="4.95953"
                        z3="-1.042585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.504519"
                        y3="2.567725"
                        z3="-1.280154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.948243"
                        y3="2.168223"
                        z3="0.34275"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.380254"
                        y3="1.242434"
                        z3="-1.043363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.111985"
                        y3="-1.799161"
                        z3="-1.217424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.860246"
                        y3="-1.513638"
                        z3="1.557503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.067039"
                        y3="-1.163377"
                        z3="-2.184156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.175277"
                        y3="-2.887464"
                        z3="-1.896696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.402292"
                        y3="-2.125326"
                        z3="-2.075585"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.354129"
                        y3="-1.376001"
                        z3="1.637417"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.463075"
                        y3="-1.934535"
                        z3="0.324439"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.54518"
                        y3="-1.295052"
                        z3="1.962658"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.570924"
                        y3="0.301373"
                        z3="0.398549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.09843"
                        y3="0.39837"
                        z3="-0.56032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.122658"
                        y3="1.021049"
                        z3="1.095903"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" 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 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6934,-1.2591,1.192;3.3436,-1.7336,-.9645;-4.1909,-.2757,.0706;-3.5159,1.0515,.443;-2.4215,1.5252,-.508;-1.7423,2.8041,-.0299;-.5229,3.2282,-.8532;-3.3868,-1.5049,.5352;-5.5935,-.3441,.6668;-.0782,4.6321,-.4593;.6357,2.2467,-.7019;-2.0696,-1.6715,-.1392;-.8845,-1.6561,.4806;.4109,-1.7493,-.1873;.4098,-1.9965,-1.6626;1.5069,-1.5595,.5799;2.9074,-1.5359,.149;5.1048,-1.1376,.9785;5.4837,.225,.4439;-4.2866,-.3246,-1.0212;-3.1099,.9694,1.4585;-4.2822,1.8326,.4959;-2.8532,1.6929,-1.5008;-1.6758,.74,-.6321;-2.4771,3.617,-.0301;-1.4311,2.6822,1.0152;-.815,3.2505,-1.9104;-3.9885,-2.3972,.3258;-3.256,-1.4613,1.6209;-6.0956,-1.2796,.4121;-5.5637,-.2732,1.7572;-6.2171,.4741,.3025;.2057,4.6726,.5956;-.8745,5.3635,-.6126;.7849,4.9595,-1.0426;1.5045,2.5677,-1.2802;.9482,2.1682,.3427;.3803,1.2424,-1.0434;-2.112,-1.7992,-1.2174;-.8602,-1.5136,1.5575;-.067,-1.1634,-2.1842;-.1753,-2.8875,-1.8967;1.4023,-2.1253,-2.0756;1.3541,-1.376,1.6374;5.4631,-1.9345,.3244;5.5452,-1.2951,1.9627;6.5709,.3014,.3985;5.0984,.3984,-.5603;5.1227,1.021,1.0959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.3511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1286.2858</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42614117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1470.53719885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2286.96334003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4026.54521726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1739.58187723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01653018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86868894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44254777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000091379428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000091379428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000182758855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.311414236185</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
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42.9291 42.9501 43.0004 43.1916 43.3230 43.4366 43.5240 43.6427 43.8889 43.8997 44.0857 44.2114 44.3799 44.4567 44.6517 44.8303 45.0567 45.0893 45.2065 45.2805 45.3356 45.4699 45.6699 45.7889 45.8777 46.1621 46.3716 46.4406 46.5421 46.6120 46.8262 46.9884 47.0830 47.3652 47.4520 47.6010 47.7072 48.0501 48.2047 48.4153 48.5482 48.7079 49.0932 49.2492 49.5575 49.7271 49.8554 50.0640 50.4937 50.8147 51.0299 51.1887 51.4112 51.8045 52.4969 52.8008 53.1242 53.1486 53.6991 53.7613 54.0897 54.4814 54.7081 54.8583 55.2230 55.6009 55.9050 56.0806 56.6082 57.2640 57.5041 57.9898 58.2047 58.3078 58.6212 58.7663 58.9882 59.4980 59.6889 60.0922 60.2847 60.4452 60.5633 60.7477 60.9409 61.5018 61.6775 61.9804 62.1247 62.4032 62.7437 62.7894 63.2794 63.4650 64.2239 64.5323 64.5814 64.9402 65.3410 65.6755 65.9572 66.1181 66.7088 67.2914 68.0638 68.6343 68.9647 69.1831 69.5861 69.6526 70.1277 70.3595 70.3938 70.6327 70.7890 71.0349 71.2334 71.4234 71.7435 71.9235 72.0737 72.1982 72.3300 72.6438 72.8405 72.8667 73.1531 73.3596 73.4477 73.7869 73.8566 74.1026 74.2205 74.2739 74.4683 74.9763 75.0582 75.2294 75.3492 75.8041 75.9078 76.1670 76.3290 76.7299 77.0425 77.2693 77.3724 77.7938 77.9019 78.1301 78.4860 78.6550 78.8862 79.0066 79.1110 79.2938 79.3476 79.5282 79.5957 79.8392 79.8896 80.1694 80.2173 80.3254 80.3921 80.5958 80.9171 80.9679 80.9852 81.1445 81.3450 81.4450 81.5543 81.7463 81.7718 82.0097 82.0679 82.1892 82.3167 82.5037 82.6233 82.7311 83.0252 83.0749 83.2134 83.5329 83.7560 83.8257 83.8693 84.0764 84.2620 84.2865 84.6357 84.7084 84.8292 85.0252 85.1631 85.2319 85.4139 85.5172 85.7618 85.8500 86.0231 86.1924 86.3389 86.3593 86.4589 86.6956 86.8912 87.0231 87.1521 87.3112 87.3867 87.4854 87.5192 87.7347 87.8394 88.0304 88.2322 88.4138 88.4941 88.5932 88.7128 88.8767 89.1320 89.2169 89.2958 89.3762 89.6257 89.6399 89.7415 90.0207 90.0624 90.2829 90.3943 90.6809 90.8385 90.9723 91.2143 91.2865 91.3351 91.6777 91.7450 91.8562 92.0743 92.4404 92.6263 92.7279 92.8678 93.0221 93.0715 93.1082 93.3861 93.5476 93.7478 93.8989 94.0238 94.2339 94.4060 94.4441 94.6388 94.7646 94.9060 95.0826 95.2376 95.3902 95.4679 95.6153 95.8522 96.0805 96.2909 96.4271 96.4911 96.8641 97.1797 97.2325 97.3851 97.4991 97.6979 97.9213 98.0119 98.1166 98.2644 98.5288 98.6816 98.8435 98.8829 99.0484 99.2375 99.3512 99.3897 99.5924 99.7185 99.8448 99.9691 100.0835 100.2927 100.3647 100.6256 100.8762 101.0231 101.1158 101.1677 101.4730 101.9182 102.0133 102.1249 102.2061 102.4215 102.4551 102.6981 102.9576 103.2067 103.2551 103.3492 103.6505 103.8532 103.9821 104.1227 104.3428 104.5547 104.6758 104.9708 105.1324 105.2927 105.4855 105.5044 105.7766 105.8828 105.9818 106.6039 106.8011 106.8235 106.8964 107.0367 107.4045 107.5972 107.7674 107.9267 108.1910 108.2141 108.5748 108.6499 108.7578 108.8827 109.0059 109.1210 109.2211 109.4760 109.6092 109.7661 109.8706 109.9700 110.2076 110.3959 110.5540 110.6425 110.8291 111.0115 111.1627 111.2822 111.4057 111.5166 111.5826 111.6772 111.8787 112.0786 112.1822 112.2236 112.3991 112.7347 112.8228 112.9578 113.1435 113.2422 113.3969 113.4977 113.5751 113.8331 113.9896 114.0599 114.2326 114.3389 114.4221 114.5047 114.7537 114.9616 114.9975 115.2796 115.3828 115.6057 115.7004 115.8322 116.0858 116.2395 116.2879 116.4462 116.5103 116.6030 116.7882 116.9937 117.1264 117.3089 117.4045 117.5358 117.6163 117.8331 117.8809 118.0899 118.1177 118.2944 118.6345 118.8229 119.0519 119.1187 119.5082 119.5614 119.6555 119.9646 120.0605 120.2532 120.5054 120.5331 120.8962 120.9771 121.0781 121.2402 121.4698 121.7071 121.8029 121.9589 122.0457 122.3085 122.4766 122.6064 122.6758 122.7925 122.8849 123.0861 123.6358 123.7338 123.8418 124.0760 124.2403 124.4648 124.8331 125.2094 125.7326 125.8527 126.0887 126.2228 126.5094 126.6996 126.9914 127.1632 127.2811 127.5498 127.7247 127.9525 128.1568 128.4002 128.6491 128.7817 128.9611 129.3486 129.4306 129.6586 129.8740 130.1345 130.2905 130.4348 130.6309 130.9158 131.1134 131.2204 131.4917 131.8940 132.0457 132.1400 132.4295 132.8291 133.0821 133.2586 133.5121 133.7567 134.0149 134.1477 134.3194 134.3651 134.5059 134.7134 134.9134 135.1685 135.3530 135.5643 135.7737 135.9808 136.3673 136.4842 136.7600 137.1600 137.5769 137.8251 138.0930 138.2772 138.4759 138.8241 138.8958 139.5563 139.9801 140.4377 140.5944 140.7825 140.9663 141.1154 141.2944 141.7073 141.8720 142.0549 142.4756 142.5388 142.7125 142.7921 142.9674 143.3178 143.4828 143.7395 144.1310 144.2826 144.7296 145.0371 145.1402 145.4621 145.7151 145.8976 146.3699 146.5690 146.7549 147.2597 147.4202 147.6806 147.7205 147.8582 148.3505 148.4465 148.5147 148.6353 148.9823 149.1070 149.2428 149.5404 149.6586 150.1418 150.2197 150.3396 150.3605 150.5257 150.6489 150.7681 151.0774 151.3697 151.5191 151.8080 152.0338 152.2934 152.4965 152.6983 152.7717 152.9532 153.0923 153.3541 153.4382 153.7690 153.9918 154.0516 154.2188 154.4540 154.6828 154.9857 155.3640 155.4860 155.9104 156.0844 156.4321 156.6099 156.7661 156.9414 157.0948 157.2325 157.4003 157.9134 158.1105 158.1740 158.5135 158.7251 158.9501 159.0661 159.1923 159.6303 160.0040 160.2286 160.9099 161.4336 161.7051 161.7517 162.2569 163.1991 163.6496 164.2613 165.0105 168.7176 172.4299 172.7599 173.0815 176.7761 178.2994 179.5819 182.5963 185.6523 186.6099 188.0194 192.9636 193.5393 196.0101 199.3017 204.9207 206.9379 626.6170 631.1968 633.7386 634.0834 636.6895 637.8013 638.3361 640.1855 641.7155 642.5936 642.9289 644.0462 646.2879 646.4665 647.6905 648.9971 651.8516 1199.2513 1209.7548</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">-0.292935 -0.487309 0.084431 -0.187930 -0.079071 -0.165414 0.082881 -0.123283 -0.303928 -0.293578 -0.292168 -0.106735 -0.160256 -0.009159 -0.261996 -0.184807 0.483787 0.038486 -0.256361 0.040785 0.066913 0.076305 0.068208 0.019401 0.072499 0.063920 0.024365 0.092557 0.080234 0.089060 0.086525 0.088769 0.080400 0.086675 0.089013 0.094521 0.083597 0.070642 0.130174 0.109868 0.102532 0.110838 0.112859 0.112180 0.086246 0.106290 0.093649 0.088847 0.087470</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">8.2929 8.4873 5.9156 6.1879 6.0791 6.1654 5.9171 6.1233 6.3039 6.2936 6.2922 6.1067 6.1603 6.0092 6.2620 6.1848 5.5162 5.9615 6.2564 0.9592 0.9331 0.9237 0.9318 0.9806 0.9275 0.9361 0.9756 0.9074 0.9198 0.9109 0.9135 0.9112 0.9196 0.9133 0.9110 0.9055 0.9164 0.9294 0.8698 0.8901 0.8975 0.8892 0.8871 0.8878 0.9138 0.8937 0.9064 0.9112 0.9125</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">-0.2929 -0.4873 0.0844 -0.1879 -0.0791 -0.1654 0.0829 -0.1233 -0.3039 -0.2936 -0.2922 -0.1067 -0.1603 -0.0092 -0.2620 -0.1848 0.4838 0.0385 -0.2564 0.0408 0.0669 0.0763 0.0682 0.0194 0.0725 0.0639 0.0244 0.0926 0.0802 0.0891 0.0865 0.0888 0.0804 0.0867 0.0890 0.0945 0.0836 0.0706 0.1302 0.1099 0.1025 0.1108 0.1129 0.1122 0.0862 0.1063 0.0936 0.0888 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1157 2.0118 3.7529 3.9219 3.8430 3.8998 3.8280 3.9281 3.9352 3.9265 3.9363 3.8585 3.8984 3.6792 3.9057 3.7509 4.1590 3.8545 3.9158 1.0222 1.0093 1.0065 1.0169 1.0402 1.0110 1.0118 1.0172 1.0060 1.0141 1.0049 1.0001 1.0045 1.0031 1.0053 1.0054 1.0068 1.0034 1.0035 1.0021 1.0240 0.9929 0.9981 1.0363 1.0347 1.0126 0.9952 1.0074 1.0137 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1157 2.0118 3.7529 3.9219 3.8430 3.8998 3.8280 3.9281 3.9352 3.9265 3.9363 3.8585 3.8984 3.6792 3.9057 3.7509 4.1590 3.8545 3.9158 1.0222 1.0093 1.0065 1.0169 1.0402 1.0110 1.0118 1.0172 1.0060 1.0141 1.0049 1.0001 1.0045 1.0031 1.0053 1.0054 1.0068 1.0034 1.0035 1.0021 1.0240 0.9929 0.9981 1.0363 1.0347 1.0126 0.9952 1.0074 1.0137 1.0044</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">1.1894 0.8706 1.8494 0.9238 0.9059 0.9199 1.0185 0.9328 1.0010 1.0119 0.9287 0.9981 1.0137 0.9395 1.0058 1.0095 0.9381 0.9469 1.0101 0.9631 0.9954 1.0075 1.0038 0.9878 1.0038 0.9864 0.9996 1.0021 1.0012 0.9877 0.9883 1.8248 0.9732 1.0605 0.9801 0.9327 1.6516 0.9781 0.9896 0.9912 1.0888 0.9914 0.9553 0.9949 0.9819 0.9840 0.9907 0.9871</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">-0.021917235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448058410071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.81372 13.82014 -0.99357 17.19200 -16.89234 0.29966 -1.55276 2.03898 0.48623</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
