<?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="3.713943"
                        y3="-0.836982"
                        z3="1.030507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.362497"
                        y3="-1.764424"
                        z3="-0.97378"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.176312"
                        y3="-0.313542"
                        z3="-0.282058"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.38074"
                        y3="0.914992"
                        z3="-0.733743"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.920748"
                        y3="1.863295"
                        z3="0.372213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.897895"
                        y3="2.883757"
                        z3="-0.130713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.471718"
                        y3="2.339827"
                        z3="-0.275327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.343656"
                        y3="-1.2772"
                        z3="0.582288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.464562"
                        y3="0.060129"
                        z3="0.440987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.366163"
                        y3="3.244055"
                        z3="-1.171738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.2023"
                        y3="2.175695"
                        z3="1.082841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.055675"
                        y3="-1.650437"
                        z3="-0.067792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.85345"
                        y3="-1.404858"
                        z3="0.46343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.432198"
                        y3="-1.65569"
                        z3="-0.181624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.417542"
                        y3="-2.266038"
                        z3="-1.546399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.530916"
                        y3="-1.277487"
                        z3="0.507268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.92943"
                        y3="-1.341545"
                        z3="0.07602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.126963"
                        y3="-0.769145"
                        z3="0.803133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.519908"
                        y3="0.446678"
                        z3="-0.005076"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.452131"
                        y3="-0.858283"
                        z3="-1.192806"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.993226"
                        y3="1.481786"
                        z3="-1.443135"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.512195"
                        y3="0.575466"
                        z3="-1.307178"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.499096"
                        y3="1.302456"
                        z3="1.211865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.787157"
                        y3="2.392314"
                        z3="0.778125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.2393"
                        y3="3.271761"
                        z3="-1.097213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.871079"
                        y3="3.74828"
                        z3="0.541711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.521601"
                        y3="1.353112"
                        z3="-0.751366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.940148"
                        y3="-2.180297"
                        z3="0.753341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.153261"
                        y3="-0.840278"
                        z3="1.566425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.267419"
                        y3="0.562546"
                        z3="1.390235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.079541"
                        y3="0.729419"
                        z3="-0.164208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.06416"
                        y3="-0.825366"
                        z3="0.661701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.053412"
                        y3="3.311847"
                        z3="-2.177625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.389619"
                        y3="2.875073"
                        z3="-1.26768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.421059"
                        y3="4.259535"
                        z3="-0.769868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.324458"
                        y3="3.14555"
                        z3="1.573552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.370904"
                        y3="1.539092"
                        z3="1.759367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.195913"
                        y3="1.733564"
                        z3="0.98423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.133874"
                        y3="-2.110889"
                        z3="-1.049254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.809052"
                        y3="-0.94168"
                        z3="1.445468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.141431"
                        y3="-3.203475"
                        z3="-1.535471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.407963"
                        y3="-2.468144"
                        z3="-1.935234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.094581"
                        y3="-1.603928"
                        z3="-2.248026"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.380287"
                        y3="-0.848553"
                        z3="1.491334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.484077"
                        y3="-1.688234"
                        z3="0.335515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.561616"
                        y3="-0.716362"
                        z3="1.800654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.608143"
                        y3="0.502643"
                        z3="-0.057215"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.141345"
                        y3="0.406723"
                        z3="-1.026027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.16365"
                        y3="1.365636"
                        z3="0.461939"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7139,-.837,1.0305;3.3625,-1.7644,-.9738;-4.1763,-.3135,-.2821;-3.3807,.915,-.7337;-2.9207,1.8633,.3722;-1.8979,2.8838,-.1307;-.4717,2.3398,-.2753;-3.3437,-1.2772,.5823;-5.4646,.0601,.441;.3662,3.2441,-1.1717;.2023,2.1757,1.0828;-2.0557,-1.6504,-.0678;-.8535,-1.4049,.4634;.4322,-1.6557,-.1816;.4175,-2.266,-1.5464;1.5309,-1.2775,.5073;2.9294,-1.3415,.076;5.127,-.7691,.8031;5.5199,.4467,-.0051;-4.4521,-.8583,-1.1928;-3.9932,1.4818,-1.4431;-2.5122,.5755,-1.3072;-2.4991,1.3025,1.2119;-3.7872,2.3923,.7781;-2.2393,3.2718,-1.0972;-1.8711,3.7483,.5417;-.5216,1.3531,-.7514;-3.9401,-2.1803,.7533;-3.1533,-.8403,1.5664;-5.2674,.5625,1.3902;-6.0795,.7294,-.1642;-6.0642,-.8254,.6617;-.0534,3.3118,-2.1776;1.3896,2.8751,-1.2677;.4211,4.2595,-.7699;.3245,3.1456,1.5736;-.3709,1.5391,1.7594;1.1959,1.7336,.9842;-2.1339,-2.1109,-1.0493;-.8091,-.9417,1.4455;-.1414,-3.2035,-1.5355;1.408,-2.4681,-1.9352;-.0946,-1.6039,-2.248;1.3803,-.8486,1.4913;5.4841,-1.6882,.3355;5.5616,-.7164,1.8007;6.6081,.5026,-.0572;5.1413,.4067,-1.026;5.1636,1.3656,.4619;</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">1500.2228088403 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">2.489e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="3.71394278"
                                 y3="-0.83698217"
                                 z3="1.03050685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.36249685"
                                 y3="-1.7644237"
                                 z3="-0.97378047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.17631238"
                                 y3="-0.31354247"
                                 z3="-0.28205753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.38074029"
                                 y3="0.91499239"
                                 z3="-0.73374316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.92074805"
                                 y3="1.86329465"
                                 z3="0.37221297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.89789511"
                                 y3="2.88375667"
                                 z3="-0.13071253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.4717183"
                                 y3="2.33982708"
                                 z3="-0.27532725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.3436561"
                                 y3="-1.27719986"
                                 z3="0.58228777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.46456227"
                                 y3="0.06012928"
                                 z3="0.44098733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.36616326"
                                 y3="3.2440548"
                                 z3="-1.17173826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.20229973"
                                 y3="2.17569501"
                                 z3="1.08284061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05567511"
                                 y3="-1.65043702"
                                 z3="-0.06779243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.85345036"
                                 y3="-1.40485835"
                                 z3="0.46342952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43219797"
                                 y3="-1.65568956"
                                 z3="-0.18162419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.41754243"
                                 y3="-2.26603754"
                                 z3="-1.54639863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.53091557"
                                 y3="-1.27748746"
                                 z3="0.50726834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92943043"
                                 y3="-1.34154451"
                                 z3="0.07601979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.12696313"
                                 y3="-0.76914473"
                                 z3="0.80313256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.51990771"
                                 y3="0.446678"
                                 z3="-0.0050756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.45213078"
                                 y3="-0.85828287"
                                 z3="-1.19280572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.99322554"
                                 y3="1.48178577"
                                 z3="-1.4431349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.51219537"
                                 y3="0.57546558"
                                 z3="-1.3071777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.49909648"
                                 y3="1.3024556"
                                 z3="1.21186478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.78715665"
                                 y3="2.39231363"
                                 z3="0.77812539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.23929955"
                                 y3="3.27176112"
                                 z3="-1.0972134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.871079"
                                 y3="3.7482797"
                                 z3="0.54171087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.52160072"
                                 y3="1.3531118"
                                 z3="-0.75136587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.94014779"
                                 y3="-2.18029718"
                                 z3="0.75334095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.15326078"
                                 y3="-0.84027813"
                                 z3="1.56642539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.26741939"
                                 y3="0.562546"
                                 z3="1.3902347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.07954148"
                                 y3="0.72941908"
                                 z3="-0.1642078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.06415995"
                                 y3="-0.82536559"
                                 z3="0.66170104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.0534122"
                                 y3="3.31184744"
                                 z3="-2.17762529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.38961938"
                                 y3="2.87507264"
                                 z3="-1.2676798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.42105853"
                                 y3="4.25953541"
                                 z3="-0.76986809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.32445826"
                                 y3="3.14555007"
                                 z3="1.57355181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.37090389"
                                 y3="1.5390921"
                                 z3="1.75936695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.1959128"
                                 y3="1.73356374"
                                 z3="0.98422997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13387363"
                                 y3="-2.11088852"
                                 z3="-1.04925385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.80905154"
                                 y3="-0.94168014"
                                 z3="1.44546782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14143067"
                                 y3="-3.20347536"
                                 z3="-1.53547082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40796307"
                                 y3="-2.46814371"
                                 z3="-1.93523447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09458144"
                                 y3="-1.60392806"
                                 z3="-2.24802587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38028704"
                                 y3="-0.84855291"
                                 z3="1.49133421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.48407716"
                                 y3="-1.6882343"
                                 z3="0.33551482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.56161641"
                                 y3="-0.71636229"
                                 z3="1.80065417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.60814295"
                                 y3="0.50264281"
                                 z3="-0.05721465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.14134517"
                                 y3="0.40672258"
                                 z3="-1.02602682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.16364988"
                                 y3="1.36563639"
                                 z3="0.46193883">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a4 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7139,-.837,1.0305;3.3625,-1.7644,-.9738;-4.1763,-.3135,-.2821;-3.3807,.915,-.7337;-2.9207,1.8633,.3722;-1.8979,2.8838,-.1307;-.4717,2.3398,-.2753;-3.3437,-1.2772,.5823;-5.4646,.0601,.441;.3662,3.2441,-1.1717;.2023,2.1757,1.0828;-2.0557,-1.6504,-.0678;-.8535,-1.4049,.4634;.4322,-1.6557,-.1816;.4175,-2.266,-1.5464;1.5309,-1.2775,.5073;2.9294,-1.3415,.076;5.127,-.7691,.8031;5.5199,.4467,-.0051;-4.4521,-.8583,-1.1928;-3.9932,1.4818,-1.4431;-2.5122,.5755,-1.3072;-2.4991,1.3025,1.2119;-3.7872,2.3923,.7781;-2.2393,3.2718,-1.0972;-1.8711,3.7483,.5417;-.5216,1.3531,-.7514;-3.9401,-2.1803,.7533;-3.1533,-.8403,1.5664;-5.2674,.5625,1.3902;-6.0795,.7294,-.1642;-6.0642,-.8254,.6617;-.0534,3.3118,-2.1776;1.3896,2.8751,-1.2677;.4211,4.2595,-.7699;.3245,3.1456,1.5736;-.3709,1.5391,1.7594;1.1959,1.7336,.9842;-2.1339,-2.1109,-1.0493;-.8091,-.9417,1.4455;-.1414,-3.2035,-1.5355;1.408,-2.4681,-1.9352;-.0946,-1.6039,-2.248;1.3803,-.8486,1.4913;5.4841,-1.6882,.3355;5.5616,-.7164,1.8007;6.6081,.5026,-.0572;5.1413,.4067,-1.026;5.1636,1.3656,.4619;</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="3.713943"
                        y3="-0.836982"
                        z3="1.030507"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.362497"
                        y3="-1.764424"
                        z3="-0.97378"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.176312"
                        y3="-0.313542"
                        z3="-0.282058"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.38074"
                        y3="0.914992"
                        z3="-0.733743"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.920748"
                        y3="1.863295"
                        z3="0.372213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.897895"
                        y3="2.883757"
                        z3="-0.130713"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.471718"
                        y3="2.339827"
                        z3="-0.275327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.343656"
                        y3="-1.2772"
                        z3="0.582288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.464562"
                        y3="0.060129"
                        z3="0.440987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.366163"
                        y3="3.244055"
                        z3="-1.171738"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.2023"
                        y3="2.175695"
                        z3="1.082841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.055675"
                        y3="-1.650437"
                        z3="-0.067792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.85345"
                        y3="-1.404858"
                        z3="0.46343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.432198"
                        y3="-1.65569"
                        z3="-0.181624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.417542"
                        y3="-2.266038"
                        z3="-1.546399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.530916"
                        y3="-1.277487"
                        z3="0.507268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.92943"
                        y3="-1.341545"
                        z3="0.07602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.126963"
                        y3="-0.769145"
                        z3="0.803133"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.519908"
                        y3="0.446678"
                        z3="-0.005076"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.452131"
                        y3="-0.858283"
                        z3="-1.192806"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.993226"
                        y3="1.481786"
                        z3="-1.443135"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.512195"
                        y3="0.575466"
                        z3="-1.307178"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.499096"
                        y3="1.302456"
                        z3="1.211865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.787157"
                        y3="2.392314"
                        z3="0.778125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.2393"
                        y3="3.271761"
                        z3="-1.097213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.871079"
                        y3="3.74828"
                        z3="0.541711"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.521601"
                        y3="1.353112"
                        z3="-0.751366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.940148"
                        y3="-2.180297"
                        z3="0.753341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.153261"
                        y3="-0.840278"
                        z3="1.566425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.267419"
                        y3="0.562546"
                        z3="1.390235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.079541"
                        y3="0.729419"
                        z3="-0.164208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.06416"
                        y3="-0.825366"
                        z3="0.661701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.053412"
                        y3="3.311847"
                        z3="-2.177625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.389619"
                        y3="2.875073"
                        z3="-1.26768"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.421059"
                        y3="4.259535"
                        z3="-0.769868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.324458"
                        y3="3.14555"
                        z3="1.573552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.370904"
                        y3="1.539092"
                        z3="1.759367"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.195913"
                        y3="1.733564"
                        z3="0.98423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.133874"
                        y3="-2.110889"
                        z3="-1.049254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.809052"
                        y3="-0.94168"
                        z3="1.445468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.141431"
                        y3="-3.203475"
                        z3="-1.535471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.407963"
                        y3="-2.468144"
                        z3="-1.935234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.094581"
                        y3="-1.603928"
                        z3="-2.248026"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.380287"
                        y3="-0.848553"
                        z3="1.491334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.484077"
                        y3="-1.688234"
                        z3="0.335515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.561616"
                        y3="-0.716362"
                        z3="1.800654"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.608143"
                        y3="0.502643"
                        z3="-0.057215"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.141345"
                        y3="0.406723"
                        z3="-1.026027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.16365"
                        y3="1.365636"
                        z3="0.461939"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a4 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.7139,-.837,1.0305;3.3625,-1.7644,-.9738;-4.1763,-.3135,-.2821;-3.3807,.915,-.7337;-2.9207,1.8633,.3722;-1.8979,2.8838,-.1307;-.4717,2.3398,-.2753;-3.3437,-1.2772,.5823;-5.4646,.0601,.441;.3662,3.2441,-1.1717;.2023,2.1757,1.0828;-2.0557,-1.6504,-.0678;-.8535,-1.4049,.4634;.4322,-1.6557,-.1816;.4175,-2.266,-1.5464;1.5309,-1.2775,.5073;2.9294,-1.3415,.076;5.127,-.7691,.8031;5.5199,.4467,-.0051;-4.4521,-.8583,-1.1928;-3.9932,1.4818,-1.4431;-2.5122,.5755,-1.3072;-2.4991,1.3025,1.2119;-3.7872,2.3923,.7781;-2.2393,3.2718,-1.0972;-1.8711,3.7483,.5417;-.5216,1.3531,-.7514;-3.9401,-2.1803,.7533;-3.1533,-.8403,1.5664;-5.2674,.5625,1.3902;-6.0795,.7294,-.1642;-6.0642,-.8254,.6617;-.0534,3.3118,-2.1776;1.3896,2.8751,-1.2677;.4211,4.2595,-.7699;.3245,3.1456,1.5736;-.3709,1.5391,1.7594;1.1959,1.7336,.9842;-2.1339,-2.1109,-1.0493;-.8091,-.9417,1.4455;-.1414,-3.2035,-1.5355;1.408,-2.4681,-1.9352;-.0946,-1.6039,-2.248;1.3803,-.8486,1.4913;5.4841,-1.6882,.3355;5.5616,-.7164,1.8007;6.6081,.5026,-.0572;5.1413,.4067,-1.026;5.1636,1.3656,.4619;</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">2982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2138.8447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.1995</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42607441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1500.22280884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2316.64888325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4085.84674127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1769.19785802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01641595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87088372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44480931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999887277243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999887277243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999774554485</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314966821293</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">-524.4923 -522.8695 -283.2271 -280.9649 -280.6007 -279.8009 -279.6381 -279.5459 -279.5116 -279.3724 -279.3508 -279.2728 -279.2060 -279.0812 -279.0709 -279.0683 -278.9828 -278.9150 -278.8996 -33.3915 -30.8548 -26.0687 -25.4942 -25.0046 -24.3463 -23.7966 -23.1275 -22.4418 -21.6218 -21.4195 -21.2151 -20.8711 -19.5236 -19.2032 -18.0299 -17.8994 -17.4172 -17.3749 -16.4959 -16.1229 -15.7637 -15.5238 -15.2702 -15.2661 -14.9864 -14.7487 -14.3167 -14.1722 -14.0615 -13.9641 -13.6991 -13.5848 -13.2426 -13.0609 -12.9820 -12.7925 -12.7034 -12.6266 -12.5157 -12.4208 -12.1006 -11.9595 -11.7833 -11.6744 -11.3116 -11.2630 -11.1457 -10.9237 -10.8860 -10.6212 -10.5363 -10.4210 -10.1701 -8.5855 0.3077 3.0080 3.2477 3.3748 3.4644 3.8410 3.9145 4.3277 4.3336 4.4471 4.5319 4.6363 4.6916 4.8868 4.9508 5.1068 5.1394 5.2694 5.5265 5.6173 5.6640 5.7135 5.8184 5.8706 6.0834 6.0975 6.2862 6.4003 6.4796 6.5434 6.5663 6.6847 6.8524 6.9419 7.0290 7.1913 7.3151 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43.0823 43.2235 43.3078 43.4036 43.5015 43.5197 43.7628 43.8735 44.0412 44.0908 44.2417 44.2792 44.5690 44.6300 44.7450 44.8781 45.1028 45.2440 45.3072 45.5319 45.5897 45.7237 45.8263 46.0057 46.3584 46.4821 46.6525 46.7491 47.0472 47.1114 47.2435 47.4750 47.5833 47.6972 47.8607 47.9268 48.2027 48.3617 48.5734 48.7613 48.9516 49.2356 49.3215 49.6773 49.7318 50.2156 50.5182 50.6352 50.9884 51.2970 51.4249 51.7499 52.0896 52.3964 52.7139 53.0233 53.2816 53.7151 53.9485 54.3542 54.5020 54.8879 55.1759 55.4601 55.5390 56.0864 56.5688 56.6421 57.1243 57.6158 57.8128 58.2099 58.4946 58.7628 58.9275 59.1778 59.4639 59.7316 59.8031 60.1568 60.4065 60.5461 60.7898 61.2782 61.4242 61.7591 61.9582 62.0969 62.6175 62.8302 62.9210 63.1098 63.6107 64.0746 64.4391 64.9126 65.1816 65.3306 65.4961 65.9054 66.0173 66.2439 66.6793 67.5438 67.9334 68.8649 69.2640 69.4295 69.5178 70.0647 70.2678 70.3151 70.4834 70.7497 70.9000 71.2945 71.4098 71.5101 71.6110 71.8549 72.1549 72.4431 72.5520 72.6952 72.9523 73.1717 73.1960 73.3109 73.7916 73.8900 73.9522 74.3242 74.4873 74.5217 74.8557 75.0679 75.2782 75.6619 75.6831 76.1248 76.1338 76.4071 76.6935 77.0268 77.2539 77.3184 77.3958 77.6080 78.0572 78.1680 78.3150 78.4484 78.6082 78.7797 78.8750 79.1245 79.2309 79.4041 79.4603 79.5746 79.7452 79.9329 80.0145 80.0560 80.2395 80.4592 80.6755 80.8379 81.0033 81.0953 81.2447 81.3839 81.6204 81.7558 81.9878 82.0570 82.1532 82.2447 82.5162 82.6986 82.8047 82.9284 83.0874 83.2233 83.3677 83.5405 83.7003 83.7789 84.1242 84.2494 84.3168 84.5079 84.7612 84.8672 84.9409 85.0960 85.2524 85.2813 85.3868 85.4627 85.6028 85.7738 85.9182 86.0755 86.2342 86.5196 86.6226 86.7535 86.9080 87.0328 87.1432 87.2364 87.3802 87.5662 87.8084 88.0059 88.1774 88.3270 88.3431 88.4216 88.5543 88.6429 88.8000 89.0669 89.1631 89.4891 89.5306 89.6162 89.7052 89.7410 90.0302 90.1368 90.1998 90.3640 90.6407 90.7473 91.1635 91.2218 91.2606 91.5745 91.6882 91.8235 91.9175 92.2196 92.3342 92.5652 92.6788 92.8145 92.8503 93.2116 93.2440 93.4026 93.5903 93.7426 93.9920 94.0823 94.2188 94.2724 94.4352 94.6696 94.8295 95.0317 95.1729 95.2164 95.4132 95.6501 95.7128 96.1401 96.3117 96.5353 96.6779 96.7685 97.0434 97.1607 97.1962 97.2593 97.5724 97.6519 97.7131 97.8480 98.1291 98.3050 98.4221 98.7311 98.9063 98.9869 99.1206 99.3679 99.4423 99.5746 99.6385 99.7860 99.8686 100.0236 100.3966 100.4627 100.4783 100.7486 100.9190 100.9824 101.1558 101.3428 101.5989 101.6767 101.9646 102.0335 102.2446 102.4535 102.7097 102.8180 102.8747 102.9552 103.2750 103.4593 103.5319 103.9024 104.0242 104.0745 104.2327 104.4851 104.5450 104.5890 105.1275 105.2344 105.3927 105.5420 105.6085 105.8077 106.1785 106.3006 106.5174 106.7583 106.8658 107.0048 107.1797 107.5509 107.6093 107.8915 108.0008 108.4090 108.4845 108.5471 108.6092 108.8316 108.9000 109.1288 109.2962 109.3709 109.6441 109.7429 109.8687 109.9281 110.0584 110.3081 110.4134 110.6324 110.6723 110.9485 111.1665 111.2031 111.2850 111.6238 111.6998 111.9498 111.9857 112.1494 112.2932 112.4008 112.6816 112.7505 112.8557 113.1994 113.2047 113.3449 113.4923 113.7438 113.7621 114.0185 114.1281 114.1726 114.3049 114.3783 114.5414 114.6874 114.8054 115.0236 115.0740 115.1919 115.2427 115.4464 115.5977 115.9577 116.0139 116.1587 116.3621 116.5335 116.6453 116.7324 116.8973 117.0786 117.2911 117.2990 117.6363 117.7361 117.8364 117.9753 118.0646 118.1865 118.4400 118.4683 118.6385 118.7521 118.9208 119.0850 119.3196 119.5996 119.7337 119.9219 120.0696 120.2734 120.3712 120.4742 120.6935 120.8542 121.2280 121.2987 121.4056 121.5596 121.5933 121.7418 121.8779 121.9920 122.4189 122.6449 122.8936 123.0891 123.1549 123.1936 123.5164 124.0774 124.2950 124.3742 124.5054 124.7858 125.0630 125.1286 125.6105 125.7143 126.0403 126.2833 126.5210 126.7137 126.9199 127.0597 127.3224 127.4326 127.6606 127.9444 128.1260 128.1766 128.5679 128.8804 128.9128 129.2823 129.5048 129.7584 129.9375 129.9890 130.3100 130.4601 130.5432 131.0096 131.1529 131.3446 131.4732 131.9093 131.9853 132.2975 132.5543 132.7399 132.9845 133.3315 133.5549 133.6833 133.8147 134.0431 134.3742 134.4555 134.6546 134.8193 135.0665 135.0909 135.3419 135.4396 135.6672 135.9911 136.2552 136.4217 136.7189 137.1347 137.3475 137.7404 137.8914 138.2444 138.4388 138.5531 138.6637 138.8746 139.0300 139.2171 139.9107 140.2327 140.5454 140.8971 141.1849 141.4131 141.8823 141.9862 142.2873 142.4356 142.4784 142.7005 142.8808 143.0803 143.3288 143.6130 143.8388 144.0826 144.2299 144.8630 144.9105 145.2764 145.5473 145.7090 145.9957 146.4945 146.7197 147.1067 147.2366 147.3448 147.4882 147.7596 147.9254 148.2364 148.4414 148.4783 148.6052 148.7515 149.0177 149.1944 149.3982 149.5294 149.7497 149.9778 149.9971 150.2117 150.3359 150.5786 150.7693 150.8013 151.1638 151.4228 151.7404 151.9221 152.0494 152.5479 152.6336 152.7731 153.1028 153.2167 153.3632 153.4461 153.6110 153.8381 154.2279 154.3685 154.5502 154.7875 155.3454 155.5615 155.7878 156.0049 156.2936 156.4931 156.7427 156.7746 156.8684 157.0102 157.3187 157.5123 157.6689 158.1844 158.3593 158.6222 158.9183 159.0892 159.1442 159.3714 159.5473 160.0740 160.2599 160.7820 161.2317 161.6644 162.0005 162.8260 163.1249 163.5369 164.6134 165.0912 168.7520 172.4298 172.9152 173.2733 176.7060 178.3501 179.6237 182.5049 185.6706 186.6803 187.9722 193.0247 193.5649 196.0295 199.2873 204.9740 206.9859 626.7536 630.5142 634.8986 635.6238 636.9601 637.8637 639.5586 640.0213 641.5401 642.7422 643.6055 644.0079 646.4451 646.5901 648.6240 649.4985 651.9400 1199.1488 1209.9237</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">-0.292630 -0.485891 0.068021 -0.177783 -0.153383 -0.179022 0.086789 -0.138769 -0.327200 -0.294878 -0.326566 -0.092431 -0.197898 0.025467 -0.264260 -0.189873 0.478646 0.036757 -0.255963 0.052806 0.087456 0.086006 0.070365 0.086906 0.070479 0.080244 0.014236 0.097482 0.079455 0.085226 0.094059 0.094889 0.087279 0.089340 0.085138 0.097811 0.088572 0.090415 0.127938 0.114354 0.105420 0.108283 0.106776 0.116790 0.086594 0.105922 0.094452 0.088930 0.087245</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">8.2926 8.4859 5.9320 6.1778 6.1534 6.1790 5.9132 6.1388 6.3272 6.2949 6.3266 6.0924 6.1979 5.9745 6.2643 6.1899 5.5214 5.9632 6.2560 0.9472 0.9125 0.9140 0.9296 0.9131 0.9295 0.9198 0.9858 0.9025 0.9205 0.9148 0.9059 0.9051 0.9127 0.9107 0.9149 0.9022 0.9114 0.9096 0.8721 0.8856 0.8946 0.8917 0.8932 0.8832 0.9134 0.8941 0.9055 0.9111 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">-0.2926 -0.4859 0.0680 -0.1778 -0.1534 -0.1790 0.0868 -0.1388 -0.3272 -0.2949 -0.3266 -0.0924 -0.1979 0.0255 -0.2643 -0.1899 0.4786 0.0368 -0.2560 0.0528 0.0875 0.0860 0.0704 0.0869 0.0705 0.0802 0.0142 0.0975 0.0795 0.0852 0.0941 0.0949 0.0873 0.0893 0.0851 0.0978 0.0886 0.0904 0.1279 0.1144 0.1054 0.1083 0.1068 0.1168 0.0866 0.1059 0.0945 0.0889 0.0872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1117 2.0161 3.8042 3.8520 3.8769 3.9375 3.7547 3.9329 3.9526 3.9253 3.9326 3.8270 3.9077 3.6280 3.9198 3.7384 4.1745 3.8575 3.9167 1.0145 1.0091 1.0064 1.0045 1.0067 1.0059 1.0100 1.0291 1.0074 1.0082 0.9962 1.0027 1.0042 1.0048 1.0044 1.0029 1.0102 1.0014 1.0012 1.0010 1.0199 0.9964 1.0359 0.9957 1.0298 1.0124 0.9954 1.0076 1.0134 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1117 2.0161 3.8042 3.8520 3.8769 3.9375 3.7547 3.9329 3.9526 3.9253 3.9326 3.8270 3.9077 3.6280 3.9198 3.7384 4.1745 3.8575 3.9167 1.0145 1.0091 1.0064 1.0045 1.0067 1.0059 1.0100 1.0291 1.0074 1.0082 0.9962 1.0027 1.0042 1.0048 1.0044 1.0029 1.0102 1.0014 1.0012 1.0010 1.0199 0.9964 1.0359 0.9957 1.0298 1.0124 0.9954 1.0076 1.0134 1.0038</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">1.1901 0.8731 1.8533 0.9381 0.9265 0.9254 1.0127 0.8991 0.9991 1.0134 0.9347 1.0158 0.9989 0.9430 1.0111 1.0009 0.9289 0.9193 1.0101 0.9442 0.9917 1.0093 0.9909 0.9987 0.9985 0.9999 1.0002 0.9902 0.9873 1.0003 1.0014 1.8286 0.9802 1.0426 0.9902 0.9374 1.6391 0.9856 0.9922 0.9816 1.0920 0.9940 0.9538 0.9958 0.9823 0.9844 0.9909 0.9876</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">-0.023830419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.449904825019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.88331 13.91601 -0.96730 15.38836 -15.05763 0.33073 -1.06442 1.55256 0.48815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87947</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
