<?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="3.453961"
                        y3="-0.612211"
                        z3="0.952615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.147812"
                        y3="-1.387474"
                        z3="-1.118369"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.202999"
                        y3="-0.216866"
                        z3="0.219356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.299577"
                        y3="0.95176"
                        z3="0.63738"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.35774"
                        y3="1.459226"
                        z3="-0.455908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.15961"
                        y3="2.20448"
                        z3="0.118051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.241308"
                        y3="2.864106"
                        z3="-0.911676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.532729"
                        y3="-1.575797"
                        z3="0.507426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.546181"
                        y3="-0.16503"
                        z3="0.936832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.882627"
                        y3="3.615889"
                        z3="-0.208448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.338718"
                        y3="1.859789"
                        z3="-1.902081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.228974"
                        y3="-1.749939"
                        z3="-0.189503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.038449"
                        y3="-1.664134"
                        z3="0.414255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.248209"
                        y3="-1.677027"
                        z3="-0.274256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.252394"
                        y3="-2.031981"
                        z3="-1.726943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.324715"
                        y3="-1.299266"
                        z3="0.450944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.698675"
                        y3="-1.1264"
                        z3="-0.01977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.837518"
                        y3="-0.356279"
                        z3="0.669626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.442157"
                        y3="0.30383"
                        z3="1.882682"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.390698"
                        y3="-0.148262"
                        z3="-0.858644"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.714921"
                        y3="0.646983"
                        z3="1.513437"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.916391"
                        y3="1.788614"
                        z3="0.978631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.913696"
                        y3="2.113202"
                        z3="-1.136268"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.009566"
                        y3="0.623694"
                        z3="-1.066089"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.517273"
                        y3="2.974164"
                        z3="0.811296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.569225"
                        y3="1.505758"
                        z3="0.725207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.836413"
                        y3="3.59194"
                        z3="-1.476482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.216098"
                        y3="-2.372225"
                        z3="0.196846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.395279"
                        y3="-1.670912"
                        z3="1.588796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.413951"
                        y3="-0.200136"
                        z3="2.020874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.083812"
                        y3="0.754686"
                        z3="0.700984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.185301"
                        y3="-1.004005"
                        z3="0.655476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.513231"
                        y3="2.928632"
                        z3="0.361668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.493624"
                        y3="4.361048"
                        z3="0.488368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.525457"
                        y3="4.135313"
                        z3="-0.921553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.92661"
                        y3="1.09518"
                        z3="-1.386467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.434553"
                        y3="1.35069"
                        z3="-2.478507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.001081"
                        y3="2.352611"
                        z3="-2.616433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.280633"
                        y3="-1.895254"
                        z3="-1.264586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.00789"
                        y3="-1.491631"
                        z3="1.486531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.225935"
                        y3="-1.238398"
                        z3="-2.305957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.328767"
                        y3="-2.938423"
                        z3="-1.897943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.246308"
                        y3="-2.184561"
                        z3="-2.127908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.165262"
                        y3="-1.048366"
                        z3="1.493409"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.924551"
                        y3="0.291441"
                        z3="-0.204918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.346536"
                        y3="-1.296031"
                        z3="0.444578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.959991"
                        y3="1.256154"
                        z3="2.10425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.37841"
                        y3="-0.33296"
                        z3="2.765033"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.496405"
                        y3="0.502256"
                        z3="1.691677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.454,-.6122,.9526;3.1478,-1.3875,-1.1184;-4.203,-.2169,.2194;-3.2996,.9518,.6374;-2.3577,1.4592,-.4559;-1.1596,2.2045,.1181;-.2413,2.8641,-.9117;-3.5327,-1.5758,.5074;-5.5462,-.165,.9368;.8826,3.6159,-.2084;.3387,1.8598,-1.9021;-2.229,-1.7499,-.1895;-1.0384,-1.6641,.4143;.2482,-1.677,-.2743;.2524,-2.032,-1.7269;1.3247,-1.2993,.4509;2.6987,-1.1264,-.0198;4.8375,-.3563,.6696;5.4422,.3038,1.8827;-4.3907,-.1483,-.8586;-2.7149,.647,1.5134;-3.9164,1.7886,.9786;-2.9137,2.1132,-1.1363;-2.0096,.6237,-1.0661;-1.5173,2.9742,.8113;-.5692,1.5058,.7252;-.8364,3.5919,-1.4765;-4.2161,-2.3722,.1968;-3.3953,-1.6709,1.5888;-5.414,-.2001,2.0209;-6.0838,.7547,.701;-6.1853,-1.004,.6555;1.5132,2.9286,.3617;.4936,4.361,.4884;1.5255,4.1353,-.9216;.9266,1.0952,-1.3865;-.4346,1.3507,-2.4785;1.0011,2.3526,-2.6164;-2.2806,-1.8953,-1.2646;-1.0079,-1.4916,1.4865;-.2259,-1.2384,-2.306;-.3288,-2.9384,-1.8979;1.2463,-2.1846,-2.1279;1.1653,-1.0484,1.4934;4.9246,.2914,-.2049;5.3465,-1.296,.4446;4.96,1.2562,2.1042;5.3784,-.333,2.765;6.4964,.5023,1.6917;</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">1503.5124235869 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">2.665e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="3.45396099"
                                 y3="-0.61221103"
                                 z3="0.95261524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.14781183"
                                 y3="-1.38747364"
                                 z3="-1.11836945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.2029992"
                                 y3="-0.21686598"
                                 z3="0.21935565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.29957709"
                                 y3="0.95175958"
                                 z3="0.63738032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.3577396"
                                 y3="1.45922648"
                                 z3="-0.45590826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.15961045"
                                 y3="2.2044795"
                                 z3="0.11805139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.24130803"
                                 y3="2.86410625"
                                 z3="-0.91167583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.53272898"
                                 y3="-1.57579711"
                                 z3="0.50742639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.54618066"
                                 y3="-0.16502971"
                                 z3="0.93683176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88262687"
                                 y3="3.61588881"
                                 z3="-0.2084476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.33871845"
                                 y3="1.85978934"
                                 z3="-1.9020805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22897446"
                                 y3="-1.74993941"
                                 z3="-0.18950298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.03844911"
                                 y3="-1.6641341"
                                 z3="0.41425528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24820865"
                                 y3="-1.67702726"
                                 z3="-0.27425571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.25239405"
                                 y3="-2.03198069"
                                 z3="-1.72694295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.32471521"
                                 y3="-1.29926599"
                                 z3="0.45094393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.69867492"
                                 y3="-1.1264002"
                                 z3="-0.01977047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.83751827"
                                 y3="-0.35627909"
                                 z3="0.66962649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.44215744"
                                 y3="0.30382976"
                                 z3="1.8826819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.39069842"
                                 y3="-0.14826166"
                                 z3="-0.85864368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.7149205"
                                 y3="0.64698334"
                                 z3="1.51343708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.91639087"
                                 y3="1.78861398"
                                 z3="0.97863055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.91369593"
                                 y3="2.1132025"
                                 z3="-1.13626775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00956598"
                                 y3="0.62369402"
                                 z3="-1.06608894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.51727291"
                                 y3="2.9741644"
                                 z3="0.81129642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.56922507"
                                 y3="1.50575772"
                                 z3="0.72520698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.83641326"
                                 y3="3.59194003"
                                 z3="-1.47648181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.21609802"
                                 y3="-2.37222482"
                                 z3="0.19684646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.3952786"
                                 y3="-1.67091161"
                                 z3="1.58879633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.4139507"
                                 y3="-0.2001357"
                                 z3="2.02087443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.08381242"
                                 y3="0.75468626"
                                 z3="0.70098358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.18530071"
                                 y3="-1.00400534"
                                 z3="0.65547554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.51323105"
                                 y3="2.92863187"
                                 z3="0.36166769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.49362387"
                                 y3="4.36104819"
                                 z3="0.48836826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.5254568"
                                 y3="4.13531312"
                                 z3="-0.92155255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.92660955"
                                 y3="1.09518007"
                                 z3="-1.38646658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.43455338"
                                 y3="1.35069029"
                                 z3="-2.47850656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.00108106"
                                 y3="2.35261135"
                                 z3="-2.61643273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28063294"
                                 y3="-1.89525354"
                                 z3="-1.26458573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00788998"
                                 y3="-1.49163095"
                                 z3="1.48653139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22593525"
                                 y3="-1.238398"
                                 z3="-2.30595675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.32876688"
                                 y3="-2.93842308"
                                 z3="-1.897943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.24630775"
                                 y3="-2.18456074"
                                 z3="-2.12790765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16526177"
                                 y3="-1.04836557"
                                 z3="1.49340907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.92455129"
                                 y3="0.29144058"
                                 z3="-0.2049183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.34653602"
                                 y3="-1.29603073"
                                 z3="0.4445785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.95999138"
                                 y3="1.25615383"
                                 z3="2.10424987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.37841048"
                                 y3="-0.33296001"
                                 z3="2.76503317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.49640548"
                                 y3="0.50225568"
                                 z3="1.69167701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.454,-.6122,.9526;3.1478,-1.3875,-1.1184;-4.203,-.2169,.2194;-3.2996,.9518,.6374;-2.3577,1.4592,-.4559;-1.1596,2.2045,.1181;-.2413,2.8641,-.9117;-3.5327,-1.5758,.5074;-5.5462,-.165,.9368;.8826,3.6159,-.2084;.3387,1.8598,-1.9021;-2.229,-1.7499,-.1895;-1.0384,-1.6641,.4143;.2482,-1.677,-.2743;.2524,-2.032,-1.7269;1.3247,-1.2993,.4509;2.6987,-1.1264,-.0198;4.8375,-.3563,.6696;5.4422,.3038,1.8827;-4.3907,-.1483,-.8586;-2.7149,.647,1.5134;-3.9164,1.7886,.9786;-2.9137,2.1132,-1.1363;-2.0096,.6237,-1.0661;-1.5173,2.9742,.8113;-.5692,1.5058,.7252;-.8364,3.5919,-1.4765;-4.2161,-2.3722,.1968;-3.3953,-1.6709,1.5888;-5.414,-.2001,2.0209;-6.0838,.7547,.701;-6.1853,-1.004,.6555;1.5132,2.9286,.3617;.4936,4.361,.4884;1.5255,4.1353,-.9216;.9266,1.0952,-1.3865;-.4346,1.3507,-2.4785;1.0011,2.3526,-2.6164;-2.2806,-1.8953,-1.2646;-1.0079,-1.4916,1.4865;-.2259,-1.2384,-2.306;-.3288,-2.9384,-1.8979;1.2463,-2.1846,-2.1279;1.1653,-1.0484,1.4934;4.9246,.2914,-.2049;5.3465,-1.296,.4446;4.96,1.2562,2.1042;5.3784,-.333,2.765;6.4964,.5023,1.6917;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.453961"
                        y3="-0.612211"
                        z3="0.952615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.147812"
                        y3="-1.387474"
                        z3="-1.118369"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.202999"
                        y3="-0.216866"
                        z3="0.219356"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.299577"
                        y3="0.95176"
                        z3="0.63738"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.35774"
                        y3="1.459226"
                        z3="-0.455908"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.15961"
                        y3="2.20448"
                        z3="0.118051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.241308"
                        y3="2.864106"
                        z3="-0.911676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.532729"
                        y3="-1.575797"
                        z3="0.507426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.546181"
                        y3="-0.16503"
                        z3="0.936832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.882627"
                        y3="3.615889"
                        z3="-0.208448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.338718"
                        y3="1.859789"
                        z3="-1.902081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.228974"
                        y3="-1.749939"
                        z3="-0.189503"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.038449"
                        y3="-1.664134"
                        z3="0.414255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.248209"
                        y3="-1.677027"
                        z3="-0.274256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.252394"
                        y3="-2.031981"
                        z3="-1.726943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.324715"
                        y3="-1.299266"
                        z3="0.450944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.698675"
                        y3="-1.1264"
                        z3="-0.01977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.837518"
                        y3="-0.356279"
                        z3="0.669626"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.442157"
                        y3="0.30383"
                        z3="1.882682"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.390698"
                        y3="-0.148262"
                        z3="-0.858644"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.714921"
                        y3="0.646983"
                        z3="1.513437"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.916391"
                        y3="1.788614"
                        z3="0.978631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.913696"
                        y3="2.113202"
                        z3="-1.136268"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.009566"
                        y3="0.623694"
                        z3="-1.066089"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.517273"
                        y3="2.974164"
                        z3="0.811296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.569225"
                        y3="1.505758"
                        z3="0.725207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.836413"
                        y3="3.59194"
                        z3="-1.476482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.216098"
                        y3="-2.372225"
                        z3="0.196846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.395279"
                        y3="-1.670912"
                        z3="1.588796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.413951"
                        y3="-0.200136"
                        z3="2.020874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.083812"
                        y3="0.754686"
                        z3="0.700984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.185301"
                        y3="-1.004005"
                        z3="0.655476"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.513231"
                        y3="2.928632"
                        z3="0.361668"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.493624"
                        y3="4.361048"
                        z3="0.488368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.525457"
                        y3="4.135313"
                        z3="-0.921553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.92661"
                        y3="1.09518"
                        z3="-1.386467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.434553"
                        y3="1.35069"
                        z3="-2.478507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.001081"
                        y3="2.352611"
                        z3="-2.616433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.280633"
                        y3="-1.895254"
                        z3="-1.264586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.00789"
                        y3="-1.491631"
                        z3="1.486531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.225935"
                        y3="-1.238398"
                        z3="-2.305957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.328767"
                        y3="-2.938423"
                        z3="-1.897943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.246308"
                        y3="-2.184561"
                        z3="-2.127908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.165262"
                        y3="-1.048366"
                        z3="1.493409"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.924551"
                        y3="0.291441"
                        z3="-0.204918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.346536"
                        y3="-1.296031"
                        z3="0.444578"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.959991"
                        y3="1.256154"
                        z3="2.10425"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.37841"
                        y3="-0.33296"
                        z3="2.765033"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.496405"
                        y3="0.502256"
                        z3="1.691677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.454,-.6122,.9526;3.1478,-1.3875,-1.1184;-4.203,-.2169,.2194;-3.2996,.9518,.6374;-2.3577,1.4592,-.4559;-1.1596,2.2045,.1181;-.2413,2.8641,-.9117;-3.5327,-1.5758,.5074;-5.5462,-.165,.9368;.8826,3.6159,-.2084;.3387,1.8598,-1.9021;-2.229,-1.7499,-.1895;-1.0384,-1.6641,.4143;.2482,-1.677,-.2743;.2524,-2.032,-1.7269;1.3247,-1.2993,.4509;2.6987,-1.1264,-.0198;4.8375,-.3563,.6696;5.4422,.3038,1.8827;-4.3907,-.1483,-.8586;-2.7149,.647,1.5134;-3.9164,1.7886,.9786;-2.9137,2.1132,-1.1363;-2.0096,.6237,-1.0661;-1.5173,2.9742,.8113;-.5692,1.5058,.7252;-.8364,3.5919,-1.4765;-4.2161,-2.3722,.1968;-3.3953,-1.6709,1.5888;-5.414,-.2001,2.0209;-6.0838,.7547,.701;-6.1853,-1.004,.6555;1.5132,2.9286,.3617;.4936,4.361,.4884;1.5255,4.1353,-.9216;.9266,1.0952,-1.3865;-.4346,1.3507,-2.4785;1.0011,2.3526,-2.6164;-2.2806,-1.8953,-1.2646;-1.0079,-1.4916,1.4865;-.2259,-1.2384,-2.306;-.3288,-2.9384,-1.8979;1.2463,-2.1846,-2.1279;1.1653,-1.0484,1.4934;4.9246,.2914,-.2049;5.3465,-1.296,.4446;4.96,1.2562,2.1042;5.3784,-.333,2.765;6.4964,.5023,1.6917;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.3565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288.6737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41295086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1503.51242359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2319.92537444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4092.50140277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1772.57602833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02081070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86984662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45689576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000036765688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000036765688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000073531376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315903531486</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">-524.5800 -522.9781 -283.3144 -280.9887 -280.6353 -279.7800 -279.6497 -279.5085 -279.4981 -279.3497 -279.3440 -279.2671 -279.2142 -279.0558 -279.0312 -279.0116 -278.9525 -278.8977 -278.8793 -33.4723 -30.9144 -26.0815 -25.4481 -25.0154 -24.4209 -23.7908 -23.2134 -22.4500 -21.5963 -21.4156 -21.1436 -20.6605 -19.3090 -18.9496 -18.2696 -18.0813 -17.7470 -17.3243 -16.5502 -16.3357 -15.8847 -15.6184 -15.4627 -15.0473 -14.8225 -14.5302 -14.3720 -14.0843 -14.0258 -13.9041 -13.8546 -13.4401 -13.3661 -13.0780 -12.8073 -12.7149 -12.6673 -12.5443 -12.3696 -12.2186 -12.1193 -12.0604 -11.8918 -11.7586 -11.4628 -11.2527 -11.0788 -10.9626 -10.8928 -10.8352 -10.5432 -10.3328 -10.2755 -8.5310 0.2725 3.0355 3.2083 3.4799 3.5533 3.7534 3.8499 4.2258 4.2870 4.4892 4.6207 4.6742 4.8224 4.9255 5.0795 5.1910 5.2795 5.3424 5.4353 5.5042 5.6328 5.7309 5.7529 5.9094 6.0160 6.0452 6.1922 6.2635 6.4459 6.5230 6.5601 6.6930 6.8925 6.9501 7.0296 7.1440 7.2708 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43.0102 43.0468 43.2623 43.2945 43.4786 43.5422 43.7201 43.7352 43.8145 43.9899 44.1048 44.2712 44.4740 44.5591 44.7775 44.8737 45.0556 45.1781 45.2857 45.6581 45.7272 45.7941 45.9063 46.0224 46.0789 46.2573 46.3429 46.5285 46.6634 46.7589 47.0856 47.2606 47.3501 47.5637 47.7818 47.8959 48.1879 48.3022 48.3588 48.5247 49.0262 49.0855 49.3575 49.4693 49.8255 50.0694 50.0932 50.5552 50.7380 51.2091 51.5620 51.8950 52.1894 52.2838 52.5329 52.6823 53.3615 53.7048 53.7825 54.1133 54.6940 54.8848 55.1628 55.5969 55.6962 56.1497 56.2935 56.9219 57.0597 57.3539 57.8625 58.1941 58.2894 58.4393 58.4999 58.7785 59.0929 59.4398 59.7516 60.2441 60.3413 60.5062 60.9095 61.0087 61.5109 61.6203 61.8017 62.0683 62.3844 62.6377 62.7657 63.0823 63.6099 63.8126 64.2938 64.4004 64.7203 65.3156 65.4747 66.0249 66.2454 66.5035 66.6464 67.7161 67.8536 68.8784 69.1745 69.4462 69.7458 70.0339 70.2169 70.7803 70.8234 70.9068 71.0033 71.3142 71.4506 71.6363 71.8400 72.0244 72.0903 72.2130 72.2187 72.5330 72.6585 72.8459 72.9890 73.2199 73.3658 73.5198 73.6587 74.1113 74.4427 74.6724 74.8542 74.9180 75.3191 75.5507 75.9988 76.1117 76.5720 76.6605 76.8296 77.0724 77.1762 77.3479 77.8795 77.9480 78.2571 78.4069 78.5165 78.8146 78.9443 78.9865 79.2683 79.3094 79.3982 79.4772 79.7106 79.8180 79.9532 80.1637 80.3683 80.4044 80.5203 80.7413 80.7969 80.9543 81.0673 81.2304 81.3868 81.4525 81.6152 81.6783 81.9577 82.0743 82.1591 82.2003 82.3991 82.4251 82.7279 82.8445 83.1721 83.3565 83.5621 83.5959 83.7998 83.9254 83.9942 84.1876 84.2196 84.3822 84.5856 84.7310 84.7888 85.0134 85.2391 85.4792 85.5953 85.7228 85.9078 86.1183 86.2287 86.2767 86.3771 86.5787 86.7511 86.8683 86.9876 87.1020 87.1625 87.4646 87.5382 87.8001 87.8911 88.0462 88.1776 88.3663 88.4074 88.6386 88.6441 88.8612 89.0726 89.1336 89.2829 89.3958 89.6122 89.7187 89.7790 89.8548 90.0133 90.0427 90.2814 90.3963 90.6212 90.8114 90.9748 91.0294 91.1514 91.3247 91.5504 91.7641 92.1053 92.2037 92.3793 92.6828 92.7915 92.8299 92.9362 93.0120 93.3121 93.5227 93.6164 93.8958 94.0275 94.1477 94.2458 94.4590 94.5759 94.6783 94.9577 95.0731 95.3202 95.4849 95.5324 95.6970 95.7955 95.8282 96.0676 96.1524 96.4225 96.5977 96.9956 97.1603 97.2031 97.3286 97.5763 97.6129 97.8051 98.0187 98.0964 98.3830 98.5725 98.6445 98.8003 98.8264 98.9183 99.1443 99.2275 99.4618 99.6004 99.6908 99.9298 100.0964 100.3054 100.4231 100.5368 100.5851 100.8397 101.0414 101.3682 101.5209 101.6546 101.8698 101.9315 101.9690 102.4573 102.5506 102.6836 102.8192 102.9067 103.0318 103.1732 103.5443 103.5744 103.6472 103.8207 103.9601 104.2860 104.4349 104.6742 104.8936 104.9320 105.2211 105.3725 105.5903 105.9340 106.0316 106.0562 106.2510 106.6783 106.7850 106.9950 107.1889 107.3366 107.6702 107.7206 107.8616 108.0148 108.2194 108.2897 108.5637 108.8275 108.9576 109.0723 109.1227 109.1963 109.4212 109.7248 109.7883 109.8851 110.2044 110.3389 110.5314 110.6627 110.8772 111.0104 111.0525 111.2787 111.3510 111.3680 111.5007 111.6654 111.8017 111.9738 112.0036 112.1545 112.4322 112.5300 112.6329 112.8728 112.9678 113.0495 113.2371 113.2707 113.5426 113.7241 113.7554 114.0083 114.1133 114.3598 114.4453 114.5954 114.6498 114.7885 114.9767 115.1760 115.2475 115.3158 115.5322 115.6202 115.6584 116.0356 116.2691 116.3214 116.4995 116.6387 116.6915 116.8297 116.9226 116.9595 117.2466 117.4885 117.5733 117.6368 117.9051 117.9698 118.2022 118.3841 118.6377 118.7359 118.7986 119.0173 119.3429 119.4315 119.6362 119.7116 119.7723 120.1428 120.1700 120.3566 120.5795 120.9625 120.9736 121.1426 121.3864 121.4378 121.5317 121.9171 121.9647 122.1178 122.1621 122.3414 122.3810 122.5748 122.7222 122.8972 123.0870 123.3692 123.6250 123.8562 124.0053 124.2115 124.4823 124.7015 125.0600 125.4231 125.6812 126.0373 126.2994 126.5109 126.7075 126.9464 127.0403 127.3754 127.4664 127.5612 127.9699 128.2958 128.3333 128.5202 129.0770 129.2240 129.4051 129.5193 129.6136 129.6762 129.9472 130.2538 130.4509 130.5544 130.7638 131.0259 131.4881 131.6401 132.0212 132.3388 132.6432 132.8509 133.1241 133.2342 133.5757 133.6740 133.7294 133.8361 133.8979 134.0788 134.2013 134.4102 134.5346 134.8302 134.9289 135.0877 135.1484 135.6909 135.7414 136.0160 136.4609 136.7236 136.7595 137.0511 137.5772 137.9991 138.2444 138.3756 138.6011 138.7828 138.8598 139.2677 139.4047 140.0921 140.4491 140.5696 140.7615 140.9404 141.4003 141.7085 142.1536 142.2996 142.4889 142.7033 143.0264 143.2289 143.3115 143.4476 143.7091 143.7898 144.0652 144.1071 144.2830 144.9521 145.2745 145.3616 145.6785 146.0814 146.5030 146.7419 147.1430 147.2776 147.2999 147.4834 147.6059 148.1118 148.2947 148.4004 148.5116 148.7338 148.8681 149.0261 149.1301 149.5046 149.7184 149.8108 149.9381 150.1002 150.4158 150.7023 150.8325 150.9475 151.3225 151.3724 151.6786 151.9533 152.0646 152.4909 152.5883 152.8861 152.9500 152.9818 153.2060 153.3167 153.5671 153.7733 154.1814 154.2055 154.4519 154.5546 154.7996 155.1455 155.2142 155.3929 155.6604 156.0746 156.3032 156.5614 157.0296 157.3245 157.4198 157.5974 157.9160 158.0722 158.1379 158.3895 158.5452 158.6583 158.8318 158.9687 159.3857 159.6990 160.2052 160.2232 160.8483 161.2630 161.8877 162.1139 162.4497 163.0337 163.9718 165.0785 166.5446 168.2241 172.0335 172.2036 172.8647 176.0589 177.9556 178.3037 182.6211 186.1811 186.6564 188.0970 192.2578 193.4415 195.8934 199.0354 205.3367 206.9279 626.4763 631.2620 633.8044 634.6412 636.4039 637.7774 639.7960 641.1674 642.5501 643.3811 643.5871 644.3495 646.4867 646.8767 648.1695 649.6298 651.8120 1199.7101 1210.4128</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">-0.293611 -0.519530 0.079380 -0.195737 -0.119283 -0.199623 0.106560 -0.129995 -0.313290 -0.302329 -0.303064 -0.077561 -0.203734 0.019904 -0.269137 -0.193880 0.505316 0.036231 -0.253847 0.049534 0.070429 0.084356 0.083633 0.067071 0.084170 0.059534 0.027573 0.089481 0.081220 0.087530 0.089504 0.089578 0.079275 0.088298 0.090794 0.046486 0.095555 0.102569 0.132288 0.120076 0.106060 0.114101 0.112269 0.115614 0.093847 0.100944 0.088522 0.088038 0.088882</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">8.2936 8.5195 5.9206 6.1957 6.1193 6.1996 5.8934 6.1300 6.3133 6.3023 6.3031 6.0776 6.2037 5.9801 6.2691 6.1939 5.4947 5.9638 6.2538 0.9505 0.9296 0.9156 0.9164 0.9329 0.9158 0.9405 0.9724 0.9105 0.9188 0.9125 0.9105 0.9104 0.9207 0.9117 0.9092 0.9535 0.9044 0.8974 0.8677 0.8799 0.8939 0.8859 0.8877 0.8844 0.9062 0.8991 0.9115 0.9120 0.9111</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">-0.2936 -0.5195 0.0794 -0.1957 -0.1193 -0.1996 0.1066 -0.1300 -0.3133 -0.3023 -0.3031 -0.0776 -0.2037 0.0199 -0.2691 -0.1939 0.5053 0.0362 -0.2538 0.0495 0.0704 0.0844 0.0836 0.0671 0.0842 0.0595 0.0276 0.0895 0.0812 0.0875 0.0895 0.0896 0.0793 0.0883 0.0908 0.0465 0.0956 0.1026 0.1323 0.1201 0.1061 0.1141 0.1123 0.1156 0.0938 0.1009 0.0885 0.0880 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1105 1.9758 3.7467 3.8884 3.8285 3.8975 3.7843 3.9365 3.9470 3.9368 3.9345 3.8159 3.9034 3.6327 3.9054 3.7725 4.0921 3.8440 3.9726 1.0207 1.0097 1.0065 1.0120 1.0059 1.0119 1.0082 1.0190 1.0088 1.0119 0.9996 1.0035 1.0045 1.0035 1.0051 1.0050 1.0145 0.9981 1.0092 0.9984 1.0198 0.9947 1.0002 1.0337 1.0341 0.9970 0.9960 1.0026 1.0031 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1105 1.9758 3.7467 3.8884 3.8285 3.8975 3.7843 3.9365 3.9470 3.9368 3.9345 3.8159 3.9034 3.6327 3.9054 3.7725 4.0921 3.8440 3.9726 1.0207 1.0097 1.0065 1.0120 1.0059 1.0119 1.0082 1.0190 1.0088 1.0119 0.9996 1.0035 1.0045 1.0035 1.0051 1.0050 1.0145 0.9981 1.0092 0.9984 1.0198 0.9947 1.0002 1.0337 1.0341 0.9970 0.9960 1.0026 1.0031 1.0065</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">1.1890 0.8520 1.7989 0.9144 0.9116 0.9194 1.0159 0.9124 1.0203 1.0086 0.9108 0.9888 1.0262 0.9422 1.0047 1.0130 0.9390 0.9249 1.0143 0.9555 1.0016 1.0097 0.9898 1.0020 1.0025 0.9872 0.9987 1.0009 0.9852 0.9994 1.0044 1.8024 0.9818 1.0483 0.9983 0.9344 1.6385 0.9751 0.9924 0.9922 1.0892 1.0037 0.9755 0.9825 0.9818 0.9901 0.9897 0.9875</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">-0.023615753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.436566609784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.63630 11.50451 -1.13179 13.59742 -13.21756 0.37986 0.32730 0.27631 0.60361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
