<?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="3.484078"
                        y3="-2.115134"
                        z3="-0.791824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.857896"
                        y3="-1.403442"
                        z3="1.288934"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.281654"
                        y3="-0.752908"
                        z3="-1.087285"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.544226"
                        y3="0.547206"
                        z3="-1.424065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.714428"
                        y3="1.686019"
                        z3="-0.424596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.89842"
                        y3="2.913421"
                        z3="-0.815121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.014676"
                        y3="4.101863"
                        z3="0.141455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.845668"
                        y3="-1.352594"
                        z3="0.261181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.796574"
                        y3="-0.585554"
                        z3="-1.115839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.448246"
                        y3="3.786397"
                        z3="1.521973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.320629"
                        y3="5.325029"
                        z3="-0.447743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.3704"
                        y3="-1.541318"
                        z3="0.361268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.597771"
                        y3="-0.924005"
                        z3="1.259387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.858821"
                        y3="-1.041576"
                        z3="1.408863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.341109"
                        y3="-0.621577"
                        z3="2.761804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.628243"
                        y3="-1.458835"
                        z3="0.383593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.081841"
                        y3="-1.640711"
                        z3="0.388295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.884355"
                        y3="-2.349617"
                        z3="-0.983265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.075615"
                        y3="-2.869215"
                        z3="-2.386112"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.014314"
                        y3="-1.476551"
                        z3="-1.866313"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.875368"
                        y3="0.885115"
                        z3="-2.412089"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.475596"
                        y3="0.331458"
                        z3="-1.529974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.415697"
                        y3="1.347612"
                        z3="0.570898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.769846"
                        y3="1.966686"
                        z3="-0.346346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.841326"
                        y3="2.632983"
                        z3="-0.902066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.206344"
                        y3="3.235485"
                        z3="-1.816365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.079156"
                        y3="4.34074"
                        z3="0.256319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.339005"
                        y3="-2.324189"
                        z3="0.375213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.199672"
                        y3="-0.727096"
                        z3="1.085173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.149598"
                        y3="0.07591"
                        z3="-0.322109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.130825"
                        y3="-0.165397"
                        z3="-2.066556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.302698"
                        y3="-1.544314"
                        z3="-0.985537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.518716"
                        y3="4.65123"
                        z3="2.184937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.392469"
                        y3="3.50853"
                        z3="1.457124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.974042"
                        y3="2.965201"
                        z3="2.011427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.252964"
                        y3="5.140028"
                        z3="-0.59283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.741336"
                        y3="5.596381"
                        z3="-1.418197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.415685"
                        y3="6.194849"
                        z3="0.205498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.927649"
                        y3="-2.226003"
                        z3="-0.358493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.081902"
                        y3="-0.282014"
                        z3="1.99137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.791949"
                        y3="-1.163516"
                        z3="3.534866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.111098"
                        y3="0.436875"
                        z3="2.910991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.401707"
                        y3="-0.765836"
                        z3="2.923848"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.149476"
                        y3="-1.685738"
                        z3="-0.561608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.243509"
                        y3="-3.075392"
                        z3="-0.249751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.441252"
                        y3="-1.421411"
                        z3="-0.834889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.545669"
                        y3="-3.808865"
                        z3="-2.545724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.738534"
                        y3="-2.149423"
                        z3="-3.132782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.13624"
                        y3="-3.053448"
                        z3="-2.558202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" 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:3.4841,-2.1151,-.7918;3.8579,-1.4034,1.2889;-3.2817,-.7529,-1.0873;-2.5442,.5472,-1.4241;-2.7144,1.686,-.4246;-1.8984,2.9134,-.8151;-2.0147,4.1019,.1415;-2.8457,-1.3526,.2612;-4.7966,-.5856,-1.1158;-1.4482,3.7864,1.522;-1.3206,5.325,-.4477;-1.3704,-1.5413,.3613;-.5978,-.924,1.2594;.8588,-1.0416,1.4089;1.3411,-.6216,2.7618;1.6282,-1.4588,.3836;3.0818,-1.6407,.3883;4.8844,-2.3496,-.9833;5.0756,-2.8692,-2.3861;-3.0143,-1.4766,-1.8663;-2.8754,.8851,-2.4121;-1.4756,.3315,-1.53;-2.4157,1.3476,.5709;-3.7698,1.9667,-.3463;-.8413,2.633,-.9021;-2.2063,3.2355,-1.8164;-3.0792,4.3407,.2563;-3.339,-2.3242,.3752;-3.1997,-.7271,1.0852;-5.1496,.0759,-.3221;-5.1308,-.1654,-2.0666;-5.3027,-1.5443,-.9855;-1.5187,4.6512,2.1849;-.3925,3.5085,1.4571;-1.974,2.9652,2.0114;-.253,5.14,-.5928;-1.7413,5.5964,-1.4182;-1.4157,6.1948,.2055;-.9276,-2.226,-.3585;-1.0819,-.282,1.9914;.7919,-1.1635,3.5349;1.1111,.4369,2.911;2.4017,-.7658,2.9238;1.1495,-1.6857,-.5616;5.2435,-3.0754,-.2498;5.4413,-1.4214,-.8349;4.5457,-3.8089,-2.5457;4.7385,-2.1494,-3.1328;6.1362,-3.0534,-2.5582;</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">1434.2810971391 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">2.366e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="3.484078"
                                 y3="-2.11513408"
                                 z3="-0.79182377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.85789607"
                                 y3="-1.40344244"
                                 z3="1.28893422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.28165405"
                                 y3="-0.75290808"
                                 z3="-1.08728476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.54422622"
                                 y3="0.54720589"
                                 z3="-1.42406533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71442776"
                                 y3="1.68601905"
                                 z3="-0.42459647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89841952"
                                 y3="2.91342076"
                                 z3="-0.81512054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.014676"
                                 y3="4.1018625"
                                 z3="0.14145517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.84566784"
                                 y3="-1.3525944"
                                 z3="0.2611809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.79657411"
                                 y3="-0.58555381"
                                 z3="-1.11583946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.44824623"
                                 y3="3.78639655"
                                 z3="1.52197324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32062875"
                                 y3="5.32502868"
                                 z3="-0.4477433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37039956"
                                 y3="-1.54131832"
                                 z3="0.36126759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59777122"
                                 y3="-0.9240046"
                                 z3="1.25938656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85882122"
                                 y3="-1.04157622"
                                 z3="1.40886288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.3411095"
                                 y3="-0.62157681"
                                 z3="2.76180407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62824284"
                                 y3="-1.45883488"
                                 z3="0.38359256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08184132"
                                 y3="-1.64071072"
                                 z3="0.38829508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.88435518"
                                 y3="-2.34961747"
                                 z3="-0.98326455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.07561516"
                                 y3="-2.86921452"
                                 z3="-2.38611238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.01431426"
                                 y3="-1.47655129"
                                 z3="-1.86631288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.87536842"
                                 y3="0.88511505"
                                 z3="-2.41208899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.47559615"
                                 y3="0.33145814"
                                 z3="-1.52997428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.41569736"
                                 y3="1.34761198"
                                 z3="0.57089814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.76984593"
                                 y3="1.96668631"
                                 z3="-0.34634631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.84132564"
                                 y3="2.63298298"
                                 z3="-0.90206599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.20634426"
                                 y3="3.23548512"
                                 z3="-1.81636542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07915585"
                                 y3="4.34074019"
                                 z3="0.25631923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.33900458"
                                 y3="-2.32418906"
                                 z3="0.37521348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.19967163"
                                 y3="-0.72709609"
                                 z3="1.08517304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.1495981"
                                 y3="0.07591007"
                                 z3="-0.32210909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.13082481"
                                 y3="-0.16539688"
                                 z3="-2.06655611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.30269758"
                                 y3="-1.54431405"
                                 z3="-0.98553718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.51871622"
                                 y3="4.65123002"
                                 z3="2.18493715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39246863"
                                 y3="3.50853018"
                                 z3="1.45712414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97404151"
                                 y3="2.9652011"
                                 z3="2.011427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.25296439"
                                 y3="5.14002831"
                                 z3="-0.59283039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.74133605"
                                 y3="5.59638137"
                                 z3="-1.41819723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.41568452"
                                 y3="6.19484943"
                                 z3="0.20549838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.927649"
                                 y3="-2.22600301"
                                 z3="-0.35849264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.0819016"
                                 y3="-0.28201396"
                                 z3="1.9913705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.79194856"
                                 y3="-1.16351576"
                                 z3="3.53486624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11109774"
                                 y3="0.436875"
                                 z3="2.91099115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.40170714"
                                 y3="-0.76583642"
                                 z3="2.92384761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14947574"
                                 y3="-1.68573789"
                                 z3="-0.56160846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.24350861"
                                 y3="-3.07539221"
                                 z3="-0.24975081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.44125219"
                                 y3="-1.42141128"
                                 z3="-0.8348887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54566928"
                                 y3="-3.80886461"
                                 z3="-2.54572381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.73853356"
                                 y3="-2.1494227"
                                 z3="-3.13278198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.13624046"
                                 y3="-3.05344835"
                                 z3="-2.55820192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" 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:3.4841,-2.1151,-.7918;3.8579,-1.4034,1.2889;-3.2817,-.7529,-1.0873;-2.5442,.5472,-1.4241;-2.7144,1.686,-.4246;-1.8984,2.9134,-.8151;-2.0147,4.1019,.1415;-2.8457,-1.3526,.2612;-4.7966,-.5856,-1.1158;-1.4482,3.7864,1.522;-1.3206,5.325,-.4477;-1.3704,-1.5413,.3613;-.5978,-.924,1.2594;.8588,-1.0416,1.4089;1.3411,-.6216,2.7618;1.6282,-1.4588,.3836;3.0818,-1.6407,.3883;4.8844,-2.3496,-.9833;5.0756,-2.8692,-2.3861;-3.0143,-1.4766,-1.8663;-2.8754,.8851,-2.4121;-1.4756,.3315,-1.53;-2.4157,1.3476,.5709;-3.7698,1.9667,-.3463;-.8413,2.633,-.9021;-2.2063,3.2355,-1.8164;-3.0792,4.3407,.2563;-3.339,-2.3242,.3752;-3.1997,-.7271,1.0852;-5.1496,.0759,-.3221;-5.1308,-.1654,-2.0666;-5.3027,-1.5443,-.9855;-1.5187,4.6512,2.1849;-.3925,3.5085,1.4571;-1.974,2.9652,2.0114;-.253,5.14,-.5928;-1.7413,5.5964,-1.4182;-1.4157,6.1948,.2055;-.9276,-2.226,-.3585;-1.0819,-.282,1.9914;.7919,-1.1635,3.5349;1.1111,.4369,2.911;2.4017,-.7658,2.9238;1.1495,-1.6857,-.5616;5.2435,-3.0754,-.2498;5.4413,-1.4214,-.8349;4.5457,-3.8089,-2.5457;4.7385,-2.1494,-3.1328;6.1362,-3.0534,-2.5582;</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="3.484078"
                        y3="-2.115134"
                        z3="-0.791824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.857896"
                        y3="-1.403442"
                        z3="1.288934"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.281654"
                        y3="-0.752908"
                        z3="-1.087285"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.544226"
                        y3="0.547206"
                        z3="-1.424065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.714428"
                        y3="1.686019"
                        z3="-0.424596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.89842"
                        y3="2.913421"
                        z3="-0.815121"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.014676"
                        y3="4.101863"
                        z3="0.141455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.845668"
                        y3="-1.352594"
                        z3="0.261181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.796574"
                        y3="-0.585554"
                        z3="-1.115839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.448246"
                        y3="3.786397"
                        z3="1.521973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.320629"
                        y3="5.325029"
                        z3="-0.447743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.3704"
                        y3="-1.541318"
                        z3="0.361268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.597771"
                        y3="-0.924005"
                        z3="1.259387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.858821"
                        y3="-1.041576"
                        z3="1.408863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.341109"
                        y3="-0.621577"
                        z3="2.761804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.628243"
                        y3="-1.458835"
                        z3="0.383593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.081841"
                        y3="-1.640711"
                        z3="0.388295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.884355"
                        y3="-2.349617"
                        z3="-0.983265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.075615"
                        y3="-2.869215"
                        z3="-2.386112"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.014314"
                        y3="-1.476551"
                        z3="-1.866313"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.875368"
                        y3="0.885115"
                        z3="-2.412089"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.475596"
                        y3="0.331458"
                        z3="-1.529974"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.415697"
                        y3="1.347612"
                        z3="0.570898"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.769846"
                        y3="1.966686"
                        z3="-0.346346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.841326"
                        y3="2.632983"
                        z3="-0.902066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.206344"
                        y3="3.235485"
                        z3="-1.816365"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.079156"
                        y3="4.34074"
                        z3="0.256319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.339005"
                        y3="-2.324189"
                        z3="0.375213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.199672"
                        y3="-0.727096"
                        z3="1.085173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.149598"
                        y3="0.07591"
                        z3="-0.322109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.130825"
                        y3="-0.165397"
                        z3="-2.066556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.302698"
                        y3="-1.544314"
                        z3="-0.985537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.518716"
                        y3="4.65123"
                        z3="2.184937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.392469"
                        y3="3.50853"
                        z3="1.457124"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.974042"
                        y3="2.965201"
                        z3="2.011427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.252964"
                        y3="5.140028"
                        z3="-0.59283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.741336"
                        y3="5.596381"
                        z3="-1.418197"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.415685"
                        y3="6.194849"
                        z3="0.205498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.927649"
                        y3="-2.226003"
                        z3="-0.358493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.081902"
                        y3="-0.282014"
                        z3="1.99137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.791949"
                        y3="-1.163516"
                        z3="3.534866"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.111098"
                        y3="0.436875"
                        z3="2.910991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.401707"
                        y3="-0.765836"
                        z3="2.923848"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.149476"
                        y3="-1.685738"
                        z3="-0.561608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.243509"
                        y3="-3.075392"
                        z3="-0.249751"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.441252"
                        y3="-1.421411"
                        z3="-0.834889"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.545669"
                        y3="-3.808865"
                        z3="-2.545724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.738534"
                        y3="-2.149423"
                        z3="-3.132782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.13624"
                        y3="-3.053448"
                        z3="-2.558202"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" 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:3.4841,-2.1151,-.7918;3.8579,-1.4034,1.2889;-3.2817,-.7529,-1.0873;-2.5442,.5472,-1.4241;-2.7144,1.686,-.4246;-1.8984,2.9134,-.8151;-2.0147,4.1019,.1415;-2.8457,-1.3526,.2612;-4.7966,-.5856,-1.1158;-1.4482,3.7864,1.522;-1.3206,5.325,-.4477;-1.3704,-1.5413,.3613;-.5978,-.924,1.2594;.8588,-1.0416,1.4089;1.3411,-.6216,2.7618;1.6282,-1.4588,.3836;3.0818,-1.6407,.3883;4.8844,-2.3496,-.9833;5.0756,-2.8692,-2.3861;-3.0143,-1.4766,-1.8663;-2.8754,.8851,-2.4121;-1.4756,.3315,-1.53;-2.4157,1.3476,.5709;-3.7698,1.9667,-.3463;-.8413,2.633,-.9021;-2.2063,3.2355,-1.8164;-3.0792,4.3407,.2563;-3.339,-2.3242,.3752;-3.1997,-.7271,1.0852;-5.1496,.0759,-.3221;-5.1308,-.1654,-2.0666;-5.3027,-1.5443,-.9855;-1.5187,4.6512,2.1849;-.3925,3.5085,1.4571;-1.974,2.9652,2.0114;-.253,5.14,-.5928;-1.7413,5.5964,-1.4182;-1.4157,6.1948,.2055;-.9276,-2.226,-.3585;-1.0819,-.282,1.9914;.7919,-1.1635,3.5349;1.1111,.4369,2.911;2.4017,-.7658,2.9238;1.1495,-1.6857,-.5616;5.2435,-3.0754,-.2498;5.4413,-1.4214,-.8349;4.5457,-3.8089,-2.5457;4.7385,-2.1494,-3.1328;6.1362,-3.0534,-2.5582;</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">2975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2127.4927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.2461</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42573781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1434.28109714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2250.70683495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3953.89134049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1703.18450554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01720870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86279017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43705236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999974505380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999974505380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999949010761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309582594016</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4859 -522.8402 -283.1944 -280.9692 -280.6167 -279.8398 -279.5923 -279.5760 -279.5213 -279.3811 -279.3790 -279.2721 -279.2305 -279.0921 -279.0637 -279.0526 -278.9819 -278.9246 -278.9244 -33.3940 -30.8215 -26.0389 -25.4906 -25.0197 -24.3850 -23.8494 -23.1565 -22.5098 -21.5648 -21.4462 -21.2094 -20.5319 -19.4719 -19.0356 -18.4591 -17.9116 -17.5499 -17.4185 -16.4198 -16.2801 -15.8542 -15.5439 -15.4063 -15.0899 -14.8061 -14.7739 -14.4495 -14.3077 -13.9429 -13.8397 -13.6738 -13.4391 -13.2153 -13.0452 -12.9862 -12.8050 -12.6653 -12.5577 -12.3355 -12.2180 -12.1665 -12.1056 -12.0505 -11.6690 -11.4871 -11.2854 -10.9895 -10.9207 -10.8599 -10.8150 -10.5430 -10.3524 -10.1462 -8.6314 0.3733 2.8185 3.1326 3.4335 3.5314 3.6860 3.7527 4.2227 4.3613 4.4887 4.6692 4.6878 4.7809 4.9467 5.0755 5.2161 5.3197 5.3274 5.3899 5.5176 5.5923 5.7272 5.7731 5.8805 6.0291 6.0502 6.1444 6.2502 6.3112 6.4389 6.5128 6.5584 6.7382 7.0113 7.0838 7.1926 7.2996 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24.1516 24.2766 24.6516 24.7257 24.8166 24.9852 25.1050 25.2987 25.3422 25.4674 25.7749 25.9152 26.0503 26.3233 26.4821 26.7404 26.9321 26.9517 27.1369 27.3164 27.5994 27.6629 27.7295 27.9119 28.0142 28.3358 28.3911 28.5836 28.6560 28.8593 28.9094 29.0643 29.1215 29.2419 29.3235 29.4995 29.7006 29.7997 29.8656 29.9027 30.2068 30.4375 30.6722 30.7523 30.8278 30.8841 31.0097 31.2355 31.4302 31.7909 31.9291 31.9738 32.1296 32.1956 32.3287 32.4224 32.5918 32.7521 32.9273 33.1467 33.3911 33.4659 33.5122 33.6782 33.7769 33.8321 33.9807 34.1217 34.3040 34.4728 34.5731 34.6888 34.7641 34.8341 35.1138 35.1739 35.4547 35.5540 35.6205 35.8272 35.9642 36.2791 36.4044 36.5465 36.6798 36.7913 37.1450 37.2199 37.3356 37.4698 37.5570 37.8592 37.9779 38.2721 38.4953 38.8018 38.8864 38.9375 39.1529 39.3546 39.4033 39.6169 39.8298 40.0993 40.2232 40.3320 40.4374 40.4942 40.7017 40.7886 41.1481 41.2500 41.2661 41.4250 41.5426 41.6714 41.7110 41.7867 41.8815 41.9901 42.1543 42.2656 42.3864 42.4856 42.7010 42.7982 42.8626 42.9323 42.9637 43.0493 43.2947 43.3442 43.3905 43.6117 43.8096 43.9345 44.0437 44.1635 44.2886 44.3939 44.5402 44.6059 44.7661 44.9279 44.9654 45.1984 45.3758 45.4423 45.7030 45.8057 45.8427 46.0665 46.2405 46.4410 46.5849 46.6724 46.7979 47.0452 47.0769 47.1872 47.3789 47.7654 48.0298 48.1699 48.2761 48.4469 48.7216 48.9095 49.0218 49.1548 49.7793 49.9069 50.1575 50.4163 50.6818 50.8758 51.0730 51.5125 51.7543 51.7928 52.3093 52.5414 52.8936 53.3660 53.4986 54.1138 54.2024 54.6596 54.8624 55.5713 56.3324 56.6835 56.8247 57.2451 57.4350 57.6951 57.9553 58.1925 58.4325 58.5041 58.5451 58.9250 59.2491 59.5234 59.5799 59.9460 60.2494 60.5923 60.6094 60.7304 61.4031 61.5313 61.6453 61.7983 62.2672 62.6683 62.8472 63.0327 63.5944 63.7758 64.0071 64.0933 64.3213 64.8771 65.5381 65.9547 66.2306 66.5647 66.9761 67.1288 68.7650 69.0204 69.1233 69.3843 69.4718 70.2646 70.4238 70.4429 70.7049 70.9252 71.1984 71.3341 71.4941 71.6517 71.7231 71.9242 72.0540 72.1029 72.2647 72.5133 72.9351 72.9947 73.1131 73.1597 73.2285 73.4377 73.6259 73.7762 74.3527 74.7347 75.0531 75.4036 75.5836 75.7077 75.8794 76.2916 76.4995 76.8940 77.0002 77.1909 77.2510 77.4866 77.6709 77.7971 77.9761 78.2669 78.4239 78.6747 78.7737 79.0840 79.2492 79.3321 79.4263 79.5541 79.6351 79.7938 79.9285 80.0913 80.1830 80.3073 80.4082 80.4848 80.6140 80.6912 80.8771 80.9580 81.1657 81.3304 81.4128 81.6661 81.7608 81.9646 82.0204 82.3101 82.4287 82.6832 82.8073 82.9225 83.1860 83.3257 83.4699 83.5961 83.6579 83.7448 83.8473 83.9080 84.1363 84.2421 84.4915 84.6152 84.6608 84.7817 84.8717 85.2080 85.4163 85.5575 85.6540 85.8428 86.0174 86.1573 86.3364 86.4689 86.4997 86.7563 86.9186 87.0723 87.1414 87.1945 87.3700 87.4828 87.5979 87.8566 87.8921 88.1032 88.3766 88.6120 88.7532 88.8366 88.8476 89.1122 89.2315 89.2920 89.4352 89.6442 89.7342 89.7762 89.8536 90.0245 90.1297 90.2750 90.4623 90.5252 90.7421 90.8411 91.1284 91.2779 91.5723 91.6755 91.9221 92.0989 92.3041 92.4534 92.4763 92.6320 92.7143 93.0059 93.0830 93.1602 93.2298 93.5430 93.5663 93.6965 93.7549 94.1838 94.2554 94.5784 94.6928 94.7429 95.0097 95.2520 95.2611 95.3961 95.5716 95.7504 95.8999 96.0264 96.3229 96.6254 96.7829 96.9511 97.2031 97.3527 97.5980 97.6211 97.8615 97.9686 98.2156 98.3571 98.4844 98.6033 98.7188 98.8990 99.0433 99.1752 99.3025 99.4957 99.5680 99.7071 99.8299 99.9050 100.1225 100.1385 100.3251 100.5095 100.6021 100.8981 101.1550 101.3540 101.4926 101.7693 102.0533 102.1915 102.2788 102.3704 102.4400 102.6288 102.7386 102.9247 103.0274 103.1215 103.2908 103.4059 103.5885 103.9280 104.0971 104.2179 104.8155 104.8584 105.0778 105.1128 105.1845 105.3297 105.6529 105.7735 105.9619 106.2643 106.4227 106.5954 106.6725 106.9537 107.1091 107.3702 107.4181 107.6069 107.9482 108.2604 108.4350 108.5612 108.6235 108.9060 108.9879 109.2082 109.2717 109.5216 109.5359 109.5869 109.8528 109.8797 110.2121 110.2890 110.4740 110.6650 110.7645 110.8243 111.0258 111.1007 111.2141 111.3730 111.5491 111.6891 111.8033 111.9556 112.0056 112.3723 112.5181 112.6566 112.7689 112.9521 113.1117 113.1546 113.2744 113.4189 113.6160 113.6876 113.9090 114.1316 114.2816 114.3981 114.4913 114.5422 114.6324 114.7959 114.9511 115.0647 115.2592 115.3077 115.4481 115.4865 115.7908 116.1031 116.1286 116.4528 116.5870 116.7645 116.8283 116.8595 117.0221 117.1871 117.2909 117.3566 117.4750 117.6066 117.9914 118.0555 118.2639 118.3261 118.4442 118.7183 118.8696 119.0551 119.2017 119.3928 119.4800 119.5854 119.8303 119.9613 120.1461 120.5419 120.8449 120.8695 121.0279 121.1488 121.3627 121.4659 121.5667 121.7335 121.7829 121.8625 122.1013 122.3703 122.5593 122.6520 122.9496 123.0989 123.6060 123.7096 123.8919 124.2353 124.6209 124.8763 125.2844 125.6198 125.6487 125.9630 126.0393 126.4321 126.5908 126.6910 126.9921 127.0841 127.1731 127.5203 127.5815 127.9199 128.0888 128.2554 128.4834 128.6104 128.9006 129.1782 129.3442 129.5686 129.7585 130.1326 130.3033 130.5227 130.6375 130.6949 130.9585 131.2226 131.2471 131.6957 131.9128 132.0667 132.2982 132.8413 132.9119 133.0923 133.2661 133.6207 133.6887 133.7645 133.9599 134.1985 134.5134 134.7609 134.9199 134.9937 135.2257 135.5362 135.7444 136.2053 136.5190 136.5982 136.7183 136.9096 137.1450 137.7976 137.8221 138.1484 138.2407 138.4907 138.9017 138.9486 139.2846 139.6204 140.2472 140.5788 140.7505 140.9925 141.2730 141.4511 141.8098 142.1685 142.3815 142.6037 142.6722 143.2516 143.3542 143.4830 143.8141 143.9635 144.0207 144.5544 144.7559 145.0181 145.3087 145.6347 145.8323 146.0484 146.3522 146.7654 147.0137 147.1301 147.3507 147.6076 147.7915 147.8298 148.0738 148.2136 148.4473 148.5067 148.6261 148.8906 148.9374 149.0767 149.2100 149.4958 149.7482 149.9299 150.2576 150.5459 150.6422 150.7608 151.1493 151.3571 151.4437 151.6079 152.1461 152.3466 152.3946 152.6513 152.8677 153.0924 153.1372 153.2133 153.5250 153.6626 154.0329 154.0960 154.1456 154.5052 154.9651 155.0750 155.2666 155.5196 156.0202 156.0405 156.4719 156.7178 156.8650 156.9865 157.2103 157.4362 157.5510 157.7498 157.9143 157.9387 158.1723 158.6169 158.7082 158.9163 159.3769 159.3892 159.9900 160.2434 160.5637 161.0579 161.2570 161.6567 162.1759 162.5124 163.0399 164.4831 167.0894 168.3539 170.9878 172.2899 172.8381 176.1002 177.8987 178.4519 182.7527 186.2920 186.6549 187.8608 192.2243 193.5421 196.0806 199.1047 205.6103 206.9342 623.5170 629.1532 633.7669 634.4714 636.0645 637.2080 638.5915 640.6788 642.2838 642.6258 643.5747 643.6621 646.1019 646.4003 648.4007 648.6431 651.4766 1198.7735 1210.1982</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">-0.288717 -0.487682 0.075455 -0.155127 -0.151235 -0.158517 0.083937 -0.141174 -0.329828 -0.307786 -0.296147 -0.107819 -0.175138 0.034038 -0.248907 -0.196494 0.467716 0.042379 -0.251676 0.055566 0.084859 0.077233 0.054539 0.078198 0.066409 0.069412 0.023773 0.098847 0.081519 0.083644 0.094203 0.094990 0.092490 0.082605 0.089114 0.080787 0.087121 0.089001 0.121653 0.114615 0.107358 0.104814 0.104021 0.110749 0.091846 0.092287 0.086960 0.086871 0.087234</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">8.2887 8.4877 5.9245 6.1551 6.1512 6.1585 5.9161 6.1412 6.3298 6.3078 6.2961 6.1078 6.1751 5.9660 6.2489 6.1965 5.5323 5.9576 6.2517 0.9444 0.9151 0.9228 0.9455 0.9218 0.9336 0.9306 0.9762 0.9012 0.9185 0.9164 0.9058 0.9050 0.9075 0.9174 0.9109 0.9192 0.9129 0.9110 0.8783 0.8854 0.8926 0.8952 0.8960 0.8893 0.9082 0.9077 0.9130 0.9131 0.9128</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">-0.2887 -0.4877 0.0755 -0.1551 -0.1512 -0.1585 0.0839 -0.1412 -0.3298 -0.3078 -0.2961 -0.1078 -0.1751 0.0340 -0.2489 -0.1965 0.4677 0.0424 -0.2517 0.0556 0.0849 0.0772 0.0545 0.0782 0.0664 0.0694 0.0238 0.0988 0.0815 0.0836 0.0942 0.0950 0.0925 0.0826 0.0891 0.0808 0.0871 0.0890 0.1217 0.1146 0.1074 0.1048 0.1040 0.1107 0.0918 0.0923 0.0870 0.0869 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1146 2.0172 3.8053 3.8980 3.8672 3.8816 3.8089 3.9198 3.9529 3.9292 3.9300 3.8474 3.8755 3.7321 3.9213 3.7893 4.1734 3.8501 3.9698 1.0127 1.0091 1.0055 1.0070 1.0098 1.0127 1.0123 1.0188 1.0068 1.0043 0.9971 1.0031 1.0038 1.0055 1.0029 1.0009 1.0031 1.0048 1.0052 1.0091 1.0105 0.9984 0.9964 1.0339 1.0354 0.9964 0.9970 1.0035 1.0034 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1146 2.0172 3.8053 3.8980 3.8672 3.8816 3.8089 3.9198 3.9529 3.9292 3.9300 3.8474 3.8755 3.7321 3.9213 3.7893 4.1734 3.8501 3.9698 1.0127 1.0091 1.0055 1.0070 1.0098 1.0127 1.0123 1.0188 1.0068 1.0043 0.9971 1.0031 1.0038 1.0055 1.0029 1.0009 1.0031 1.0048 1.0052 1.0091 1.0105 0.9984 0.9964 1.0339 1.0354 0.9964 0.9970 1.0035 1.0034 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1980 0.8599 1.8503 0.9471 0.9157 0.9259 1.0148 0.9132 1.0064 1.0100 0.9185 1.0204 1.0000 0.9435 1.0086 1.0087 0.9344 0.9384 1.0127 0.9427 0.9914 1.0092 0.9905 0.9992 0.9984 0.9999 0.9875 0.9949 0.9862 0.9995 1.0020 1.8287 0.9895 1.0387 0.9931 0.9564 1.6854 0.9835 0.9738 0.9935 1.0911 0.9957 0.9750 0.9813 0.9824 0.9900 0.9899 0.9882</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">-0.020170806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.445908619747</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.45238 17.26343 -1.18894 16.31120 -16.48149 -0.17030 -4.73588 4.00815 -0.72772</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56955</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
