<?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="3.973281"
                        y3="-0.662039"
                        z3="0.527231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.438575"
                        y3="-2.260095"
                        z3="-0.942928"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.037757"
                        y3="-0.424049"
                        z3="-0.135106"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.304361"
                        y3="0.60511"
                        z3="-0.999877"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.646072"
                        y3="1.753839"
                        z3="-0.242501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.805217"
                        y3="2.630326"
                        z3="-1.164742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.998286"
                        y3="3.734395"
                        z3="-0.47476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.111528"
                        y3="-1.093804"
                        z3="0.895326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.253417"
                        y3="0.168234"
                        z3="0.566225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.890041"
                        y3="4.732741"
                        z3="0.254541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.066772"
                        y3="3.169546"
                        z3="0.460787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.877047"
                        y3="-1.651599"
                        z3="0.276492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.639212"
                        y3="-1.243172"
                        z3="0.577133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.58669"
                        y3="-1.727996"
                        z3="-0.049644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.450576"
                        y3="-2.789446"
                        z3="-1.093075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.742108"
                        y3="-1.158488"
                        z3="0.360037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.098533"
                        y3="-1.447774"
                        z3="-0.106672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.370598"
                        y3="-0.810509"
                        z3="0.2374"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.990617"
                        y3="-1.971066"
                        z3="0.98212"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.392297"
                        y3="-1.210334"
                        z3="-0.811205"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.010889"
                        y3="1.012935"
                        z3="-1.730573"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.538045"
                        y3="0.089338"
                        z3="-1.588477"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.012583"
                        y3="1.353914"
                        z3="0.553563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.410481"
                        y3="2.358318"
                        z3="0.253623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.109603"
                        y3="1.989466"
                        z3="-1.717918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.457902"
                        y3="3.08545"
                        z3="-1.91773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.476694"
                        y3="4.28012"
                        z3="-1.26896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.670534"
                        y3="-1.903812"
                        z3="1.375868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.847765"
                        y3="-0.38539"
                        z3="1.684759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.812547"
                        y3="-0.600263"
                        z3="1.103249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.967589"
                        y3="0.931005"
                        z3="1.292824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.935339"
                        y3="0.631685"
                        z3="-0.149161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.307667"
                        y3="5.573565"
                        z3="0.636078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.395495"
                        y3="4.276665"
                        z3="1.108225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.659176"
                        y3="5.139148"
                        z3="-0.405667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.372892"
                        y3="2.66534"
                        z3="1.323813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.705793"
                        y3="2.446478"
                        z3="-0.051154"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.71113"
                        y3="3.962353"
                        z3="0.845433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.02919"
                        y3="-2.413569"
                        z3="-0.482868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.516334"
                        y3="-0.473362"
                        z3="1.334313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.151383"
                        y3="-2.418023"
                        z3="-1.924552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.079036"
                        y3="-3.652025"
                        z3="-0.68597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.398507"
                        y3="-3.129698"
                        z3="-1.488729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.679327"
                        y3="-0.392519"
                        z3="1.124618"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.817219"
                        y3="0.128403"
                        z3="0.560503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.528626"
                        y3="-0.897847"
                        z3="-0.838462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.063038"
                        y3="-1.985345"
                        z3="0.785223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.852667"
                        y3="-1.870854"
                        z3="2.058744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.584103"
                        y3="-2.931638"
                        z3="0.668293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9733,-.662,.5272;3.4386,-2.2601,-.9429;-4.0378,-.424,-.1351;-3.3044,.6051,-.9999;-2.6461,1.7538,-.2425;-1.8052,2.6303,-1.1647;-.9983,3.7344,-.4748;-3.1115,-1.0938,.8953;-5.2534,.1682,.5662;-1.89,4.7327,.2545;.0668,3.1695,.4608;-1.877,-1.6516,.2765;-.6392,-1.2432,.5771;.5867,-1.728,-.0496;.4506,-2.7894,-1.0931;1.7421,-1.1585,.36;3.0985,-1.4478,-.1067;5.3706,-.8105,.2374;5.9906,-1.9711,.9821;-4.3923,-1.2103,-.8112;-4.0109,1.0129,-1.7306;-2.538,.0893,-1.5885;-2.0126,1.3539,.5536;-3.4105,2.3583,.2536;-1.1096,1.9895,-1.7179;-2.4579,3.0854,-1.9177;-.4767,4.2801,-1.269;-3.6705,-1.9038,1.3759;-2.8478,-.3854,1.6848;-5.8125,-.6003,1.1032;-4.9676,.931,1.2928;-5.9353,.6317,-.1492;-1.3077,5.5736,.6361;-2.3955,4.2767,1.1082;-2.6592,5.1391,-.4057;-.3729,2.6653,1.3238;.7058,2.4465,-.0512;.7111,3.9624,.8454;-2.0292,-2.4136,-.4829;-.5163,-.4734,1.3343;-.1514,-2.418,-1.9246;-.079,-3.652,-.686;1.3985,-3.1297,-1.4887;1.6793,-.3925,1.1246;5.8172,.1284,.5605;5.5286,-.8978,-.8385;7.063,-1.9853,.7852;5.8527,-1.8709,2.0587;5.5841,-2.9316,.6683;</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">1454.5662801108 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">2.651e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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="3.97328111"
                                 y3="-0.66203905"
                                 z3="0.52723089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.43857484"
                                 y3="-2.26009548"
                                 z3="-0.94292759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.03775675"
                                 y3="-0.42404877"
                                 z3="-0.13510585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.3043606"
                                 y3="0.60511018"
                                 z3="-0.9998768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.64607159"
                                 y3="1.75383859"
                                 z3="-0.24250068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80521684"
                                 y3="2.63032636"
                                 z3="-1.16474188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.99828598"
                                 y3="3.73439509"
                                 z3="-0.47476022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.11152802"
                                 y3="-1.09380351"
                                 z3="0.89532567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.25341702"
                                 y3="0.16823418"
                                 z3="0.56622533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89004089"
                                 y3="4.7327406"
                                 z3="0.25454053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06677231"
                                 y3="3.16954638"
                                 z3="0.46078677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87704691"
                                 y3="-1.65159918"
                                 z3="0.27649158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6392118"
                                 y3="-1.24317231"
                                 z3="0.57713335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58668967"
                                 y3="-1.72799581"
                                 z3="-0.04964431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.4505757"
                                 y3="-2.78944602"
                                 z3="-1.09307529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7421081"
                                 y3="-1.15848799"
                                 z3="0.3600373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0985328"
                                 y3="-1.44777402"
                                 z3="-0.10667174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.37059801"
                                 y3="-0.81050933"
                                 z3="0.23740021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.99061724"
                                 y3="-1.97106594"
                                 z3="0.98211973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.39229734"
                                 y3="-1.21033383"
                                 z3="-0.81120537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.01088939"
                                 y3="1.01293531"
                                 z3="-1.73057306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53804537"
                                 y3="0.08933831"
                                 z3="-1.58847738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.01258323"
                                 y3="1.3539143"
                                 z3="0.55356329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.41048146"
                                 y3="2.35831843"
                                 z3="0.25362293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.10960314"
                                 y3="1.98946605"
                                 z3="-1.71791821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.45790225"
                                 y3="3.08545014"
                                 z3="-1.91773042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.47669435"
                                 y3="4.28011989"
                                 z3="-1.26895956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67053394"
                                 y3="-1.90381203"
                                 z3="1.37586801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.84776476"
                                 y3="-0.3853897"
                                 z3="1.68475887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.81254712"
                                 y3="-0.60026307"
                                 z3="1.10324896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.9675892"
                                 y3="0.93100531"
                                 z3="1.29282405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.93533924"
                                 y3="0.63168506"
                                 z3="-0.14916075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.30766728"
                                 y3="5.57356458"
                                 z3="0.63607759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.39549516"
                                 y3="4.27666471"
                                 z3="1.10822501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.65917636"
                                 y3="5.13914774"
                                 z3="-0.40566734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37289152"
                                 y3="2.66534006"
                                 z3="1.32381295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70579339"
                                 y3="2.44647834"
                                 z3="-0.05115425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.7111304"
                                 y3="3.96235341"
                                 z3="0.84543252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.02918979"
                                 y3="-2.41356856"
                                 z3="-0.4828685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.51633386"
                                 y3="-0.47336241"
                                 z3="1.33431334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15138309"
                                 y3="-2.41802288"
                                 z3="-1.92455234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.0790357"
                                 y3="-3.65202509"
                                 z3="-0.68597023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.39850654"
                                 y3="-3.12969779"
                                 z3="-1.48872887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.67932725"
                                 y3="-0.39251895"
                                 z3="1.12461758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.81721945"
                                 y3="0.12840334"
                                 z3="0.56050274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.52862637"
                                 y3="-0.89784656"
                                 z3="-0.83846164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.06303814"
                                 y3="-1.9853448"
                                 z3="0.78522253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.85266733"
                                 y3="-1.87085382"
                                 z3="2.05874423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.5841032"
                                 y3="-2.93163782"
                                 z3="0.66829349">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9733,-.662,.5272;3.4386,-2.2601,-.9429;-4.0378,-.424,-.1351;-3.3044,.6051,-.9999;-2.6461,1.7538,-.2425;-1.8052,2.6303,-1.1647;-.9983,3.7344,-.4748;-3.1115,-1.0938,.8953;-5.2534,.1682,.5662;-1.89,4.7327,.2545;.0668,3.1695,.4608;-1.877,-1.6516,.2765;-.6392,-1.2432,.5771;.5867,-1.728,-.0496;.4506,-2.7894,-1.0931;1.7421,-1.1585,.36;3.0985,-1.4478,-.1067;5.3706,-.8105,.2374;5.9906,-1.9711,.9821;-4.3923,-1.2103,-.8112;-4.0109,1.0129,-1.7306;-2.538,.0893,-1.5885;-2.0126,1.3539,.5536;-3.4105,2.3583,.2536;-1.1096,1.9895,-1.7179;-2.4579,3.0855,-1.9177;-.4767,4.2801,-1.269;-3.6705,-1.9038,1.3759;-2.8478,-.3854,1.6848;-5.8125,-.6003,1.1032;-4.9676,.931,1.2928;-5.9353,.6317,-.1492;-1.3077,5.5736,.6361;-2.3955,4.2767,1.1082;-2.6592,5.1391,-.4057;-.3729,2.6653,1.3238;.7058,2.4465,-.0512;.7111,3.9624,.8454;-2.0292,-2.4136,-.4829;-.5163,-.4734,1.3343;-.1514,-2.418,-1.9246;-.079,-3.652,-.686;1.3985,-3.1297,-1.4887;1.6793,-.3925,1.1246;5.8172,.1284,.5605;5.5286,-.8978,-.8385;7.063,-1.9853,.7852;5.8527,-1.8709,2.0587;5.5841,-2.9316,.6683;</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="3.973281"
                        y3="-0.662039"
                        z3="0.527231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.438575"
                        y3="-2.260095"
                        z3="-0.942928"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.037757"
                        y3="-0.424049"
                        z3="-0.135106"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.304361"
                        y3="0.60511"
                        z3="-0.999877"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.646072"
                        y3="1.753839"
                        z3="-0.242501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.805217"
                        y3="2.630326"
                        z3="-1.164742"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.998286"
                        y3="3.734395"
                        z3="-0.47476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.111528"
                        y3="-1.093804"
                        z3="0.895326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.253417"
                        y3="0.168234"
                        z3="0.566225"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.890041"
                        y3="4.732741"
                        z3="0.254541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.066772"
                        y3="3.169546"
                        z3="0.460787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.877047"
                        y3="-1.651599"
                        z3="0.276492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.639212"
                        y3="-1.243172"
                        z3="0.577133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.58669"
                        y3="-1.727996"
                        z3="-0.049644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.450576"
                        y3="-2.789446"
                        z3="-1.093075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.742108"
                        y3="-1.158488"
                        z3="0.360037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.098533"
                        y3="-1.447774"
                        z3="-0.106672"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.370598"
                        y3="-0.810509"
                        z3="0.2374"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.990617"
                        y3="-1.971066"
                        z3="0.98212"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.392297"
                        y3="-1.210334"
                        z3="-0.811205"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.010889"
                        y3="1.012935"
                        z3="-1.730573"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.538045"
                        y3="0.089338"
                        z3="-1.588477"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.012583"
                        y3="1.353914"
                        z3="0.553563"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.410481"
                        y3="2.358318"
                        z3="0.253623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.109603"
                        y3="1.989466"
                        z3="-1.717918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.457902"
                        y3="3.08545"
                        z3="-1.91773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.476694"
                        y3="4.28012"
                        z3="-1.26896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.670534"
                        y3="-1.903812"
                        z3="1.375868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.847765"
                        y3="-0.38539"
                        z3="1.684759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.812547"
                        y3="-0.600263"
                        z3="1.103249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.967589"
                        y3="0.931005"
                        z3="1.292824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.935339"
                        y3="0.631685"
                        z3="-0.149161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.307667"
                        y3="5.573565"
                        z3="0.636078"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.395495"
                        y3="4.276665"
                        z3="1.108225"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.659176"
                        y3="5.139148"
                        z3="-0.405667"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.372892"
                        y3="2.66534"
                        z3="1.323813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.705793"
                        y3="2.446478"
                        z3="-0.051154"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.71113"
                        y3="3.962353"
                        z3="0.845433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.02919"
                        y3="-2.413569"
                        z3="-0.482868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.516334"
                        y3="-0.473362"
                        z3="1.334313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.151383"
                        y3="-2.418023"
                        z3="-1.924552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.079036"
                        y3="-3.652025"
                        z3="-0.68597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.398507"
                        y3="-3.129698"
                        z3="-1.488729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.679327"
                        y3="-0.392519"
                        z3="1.124618"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.817219"
                        y3="0.128403"
                        z3="0.560503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.528626"
                        y3="-0.897847"
                        z3="-0.838462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.063038"
                        y3="-1.985345"
                        z3="0.785223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.852667"
                        y3="-1.870854"
                        z3="2.058744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.584103"
                        y3="-2.931638"
                        z3="0.668293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.9733,-.662,.5272;3.4386,-2.2601,-.9429;-4.0378,-.424,-.1351;-3.3044,.6051,-.9999;-2.6461,1.7538,-.2425;-1.8052,2.6303,-1.1647;-.9983,3.7344,-.4748;-3.1115,-1.0938,.8953;-5.2534,.1682,.5662;-1.89,4.7327,.2545;.0668,3.1695,.4608;-1.877,-1.6516,.2765;-.6392,-1.2432,.5771;.5867,-1.728,-.0496;.4506,-2.7894,-1.0931;1.7421,-1.1585,.36;3.0985,-1.4478,-.1067;5.3706,-.8105,.2374;5.9906,-1.9711,.9821;-4.3923,-1.2103,-.8112;-4.0109,1.0129,-1.7306;-2.538,.0893,-1.5885;-2.0126,1.3539,.5536;-3.4105,2.3583,.2536;-1.1096,1.9895,-1.7179;-2.4579,3.0854,-1.9177;-.4767,4.2801,-1.269;-3.6705,-1.9038,1.3759;-2.8478,-.3854,1.6848;-5.8125,-.6003,1.1032;-4.9676,.931,1.2928;-5.9353,.6317,-.1492;-1.3077,5.5736,.6361;-2.3955,4.2767,1.1082;-2.6592,5.1391,-.4057;-.3729,2.6653,1.3238;.7058,2.4465,-.0512;.7111,3.9624,.8454;-2.0292,-2.4136,-.4829;-.5163,-.4734,1.3343;-.1514,-2.418,-1.9246;-.079,-3.652,-.686;1.3985,-3.1297,-1.4887;1.6793,-.3925,1.1246;5.8172,.1284,.5605;5.5286,-.8978,-.8385;7.063,-1.9853,.7852;5.8527,-1.8709,2.0587;5.5841,-2.9316,.6683;</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">2099.3037</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.6556</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41307904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1454.56628011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2270.97935915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3994.57793001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1723.59857086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02021328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87621765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.46313861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486169</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999893095028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999893095028</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999786190056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.319984444161</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">-524.5553 -522.9648 -283.3252 -280.9725 -280.6422 -279.7960 -279.6653 -279.5327 -279.4654 -279.3441 -279.3249 -279.2656 -279.1944 -279.0451 -279.0234 -278.9853 -278.9355 -278.8887 -278.8858 -33.4446 -30.9165 -26.0756 -25.4831 -24.9888 -24.3556 -23.7769 -23.0940 -22.4622 -21.6050 -21.4197 -21.1775 -20.8806 -19.6555 -19.2363 -17.9492 -17.6531 -17.4533 -17.3517 -16.5540 -16.1554 -15.7695 -15.4620 -15.4125 -15.2318 -14.9704 -14.8406 -14.2971 -14.2116 -14.1318 -13.8965 -13.8372 -13.6146 -13.2351 -13.0751 -12.7630 -12.7390 -12.6528 -12.5765 -12.5195 -12.4821 -12.1601 -11.9484 -11.7168 -11.6173 -11.3791 -11.2709 -11.0679 -10.9729 -10.8291 -10.7437 -10.5405 -10.3104 -10.2592 -8.5984 0.2620 3.0154 3.2445 3.4035 3.5816 3.6859 3.8680 4.2685 4.3712 4.4777 4.5940 4.6835 4.8092 4.9065 5.0473 5.1175 5.1968 5.3518 5.5398 5.6362 5.7020 5.7079 5.7782 5.8944 5.9523 6.0370 6.0795 6.2025 6.3411 6.4600 6.5915 6.7148 6.8825 6.9584 7.1473 7.3743 7.4166 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42.8931 43.0414 43.1996 43.3273 43.4699 43.6112 43.7538 43.7807 43.9060 44.0538 44.2054 44.3299 44.4788 44.5122 44.6304 44.6948 44.8566 45.1145 45.1869 45.3085 45.4058 45.5429 45.6447 45.7213 45.7938 45.9540 46.0678 46.1660 46.4748 46.6602 46.8016 46.9696 47.1560 47.3943 47.5319 47.6896 47.8758 48.0418 48.2641 48.3921 48.6367 49.3333 49.3718 49.4633 49.6503 49.8415 50.1378 50.6245 50.7680 51.0360 51.3066 51.4846 52.0230 52.2720 52.3830 52.5925 53.0559 53.2497 53.6183 53.9446 54.1834 54.5995 54.8996 55.1415 55.4101 55.5615 56.2333 56.5538 56.5805 56.9539 57.4673 58.2054 58.2904 58.5360 58.6381 58.8915 59.2789 59.5402 60.0735 60.2282 60.5096 60.6137 60.8438 60.9274 61.1252 61.3905 61.7475 62.0761 62.2702 62.8565 63.1521 63.3078 63.4190 63.8717 64.0855 64.3967 64.7562 65.2601 65.3667 65.5942 65.7067 65.9645 66.2354 67.0849 67.7798 68.6433 68.8540 69.0979 69.3944 70.0009 70.2967 70.3563 70.5033 70.6121 70.8688 71.0482 71.2579 71.4751 71.6468 71.9170 72.0238 72.3125 72.4496 72.6103 72.8211 72.8818 73.0206 73.1596 73.3452 73.5594 73.9104 74.0664 74.4607 74.5349 74.7979 75.0339 75.1674 75.6438 75.6505 76.0026 76.1669 76.3965 76.4752 76.9270 77.1652 77.3208 77.3495 77.6550 77.8628 78.1179 78.1686 78.3227 78.7438 78.9871 79.1615 79.2924 79.4179 79.4643 79.4982 79.6370 79.7308 79.7888 79.9747 80.0514 80.3770 80.5193 80.5537 80.8385 80.8517 80.9853 81.0738 81.2126 81.3520 81.5314 81.5661 81.8686 82.0101 82.1972 82.3435 82.5244 82.6348 82.7712 83.0724 83.0854 83.3080 83.6235 83.6783 83.9873 84.2299 84.2854 84.4872 84.5326 84.7570 84.8258 84.9331 85.0448 85.1662 85.3040 85.3810 85.4581 85.5303 85.7498 85.7904 85.9885 86.0393 86.2494 86.5878 86.6746 86.7886 86.9338 87.0894 87.1443 87.3079 87.6391 87.7228 87.7860 88.0503 88.0849 88.2770 88.3340 88.4835 88.6147 88.7718 88.8457 89.1438 89.2490 89.3310 89.4778 89.5481 89.6357 89.8196 90.0566 90.1769 90.2911 90.4113 90.5832 90.9642 91.0567 91.2038 91.4094 91.6106 91.8027 91.9625 92.1907 92.3743 92.5164 92.7392 92.8303 92.9095 92.9661 93.2540 93.3482 93.4123 93.5882 93.9154 93.9638 94.1572 94.2577 94.4306 94.4874 94.5207 94.6428 94.9788 95.0409 95.2299 95.2742 95.4132 95.7225 96.1551 96.2391 96.3824 96.5046 96.8466 97.0862 97.1572 97.3204 97.4840 97.6371 97.9211 98.0792 98.1493 98.3442 98.5048 98.5805 98.7766 98.8683 98.9319 98.9960 99.2936 99.3461 99.5600 99.5942 99.7302 99.7656 99.7999 100.2823 100.6220 100.7407 100.9270 101.1102 101.3655 101.4250 101.6279 101.8577 101.8694 102.0698 102.1571 102.2560 102.4781 102.5311 102.5504 102.7845 102.9741 103.2181 103.5034 103.5708 103.7810 103.8791 103.9203 104.1722 104.2464 104.3478 104.6067 104.9315 105.1408 105.3617 105.5372 105.8299 105.9213 106.0104 106.3553 106.6025 106.8032 106.9709 107.1135 107.4115 107.6887 107.8121 107.9470 108.2745 108.3389 108.3791 108.7011 108.8562 108.9178 109.1697 109.2267 109.3624 109.3903 109.4757 109.5555 110.0703 110.1258 110.1607 110.3789 110.5813 110.7473 110.9611 111.0479 111.0892 111.2976 111.4654 111.4835 111.7527 112.0226 112.0806 112.2183 112.3533 112.4739 112.7308 112.7692 112.8938 113.0574 113.1902 113.3104 113.5280 113.5693 113.7484 113.8228 114.0047 114.1756 114.2508 114.4782 114.6359 114.6795 114.8060 114.9597 115.1202 115.1985 115.3551 115.5320 115.6801 115.8561 116.0454 116.4296 116.4993 116.5277 116.5969 116.8312 116.9448 117.0748 117.3440 117.3904 117.5763 117.7271 117.8256 117.8614 118.1013 118.2129 118.4119 118.5527 118.8665 118.9128 119.1468 119.3142 119.5133 119.6468 119.7736 119.8699 120.2321 120.3750 120.4626 120.5637 120.8622 120.9419 121.1996 121.2895 121.5610 121.8156 121.8523 121.9117 122.1214 122.2579 122.5391 122.5967 122.7099 122.8245 122.9427 123.0937 123.6641 123.8060 124.2234 124.3327 124.5472 124.8006 125.2305 125.4469 125.6313 125.6984 126.0567 126.3134 126.6355 126.7816 127.0631 127.2476 127.5940 127.8335 127.9446 128.0720 128.1711 128.3436 128.7397 128.9906 129.0086 129.2594 129.4484 129.8377 129.9342 130.2204 130.3170 130.5390 130.7116 130.9343 130.9985 131.4122 131.8211 131.9511 132.0396 132.3186 132.4871 132.9037 133.1267 133.3250 133.4394 133.5926 133.8357 134.1289 134.3021 134.3407 134.4894 134.7242 135.0444 135.2553 135.4371 135.5810 135.7298 136.3313 136.6578 136.8183 137.1324 137.3469 137.6869 137.7365 138.1425 138.2709 138.5483 138.8020 138.9654 139.6867 139.9145 140.2868 140.4363 140.5693 141.1445 141.4869 141.8392 141.9412 142.1982 142.3025 142.5179 142.7820 142.9338 143.0809 143.4333 143.5631 143.9511 144.2671 144.3818 144.7403 144.8940 145.1210 145.6764 145.7615 145.9561 146.4910 146.6711 146.7791 147.1711 147.3238 147.3683 147.5037 147.6773 147.8516 147.9463 148.1099 148.5085 148.5543 148.8911 148.9955 149.0123 149.2584 149.5331 149.7091 149.9117 150.2081 150.2449 150.4024 150.6153 150.7738 150.9328 151.0511 151.1960 151.8491 151.9126 152.1296 152.4568 152.6145 152.8084 152.9677 153.1650 153.3567 153.5430 153.7764 153.9382 154.2212 154.4287 154.4654 154.6862 155.0158 155.2721 155.3259 156.1623 156.5975 156.7098 156.8094 156.9995 157.1592 157.2445 157.4513 157.7581 157.9345 158.1834 158.3693 158.7221 158.8625 159.0453 159.2214 159.3973 160.0644 160.1150 160.2577 160.4273 161.2032 161.4903 161.5519 162.5683 162.8777 163.1775 164.3986 164.9014 168.5144 172.1575 172.7333 173.0050 176.5638 178.1011 179.4528 182.4010 185.5202 186.4579 187.8451 192.8050 193.3893 195.8386 199.1749 204.7199 206.8576 626.0566 630.5555 634.0304 635.3060 636.5645 637.7293 638.6648 640.6132 642.2886 642.8466 643.3735 644.1313 646.3285 646.4929 648.8038 649.9916 651.8152 1198.8252 1209.6604</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">-0.299799 -0.516561 0.089134 -0.160485 -0.192098 -0.153186 0.086816 -0.144483 -0.336250 -0.319038 -0.325289 -0.108228 -0.182202 0.034945 -0.265621 -0.194289 0.494225 0.038525 -0.254969 0.056041 0.087764 0.076940 0.064020 0.091690 0.073668 0.078247 0.036815 0.099237 0.081232 0.095654 0.083720 0.094347 0.094763 0.080219 0.092134 0.080185 0.091306 0.098600 0.130973 0.117130 0.108804 0.106725 0.106111 0.115818 0.109005 0.087093 0.095667 0.088227 0.086718</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">8.2998 8.5166 5.9109 6.1605 6.1921 6.1532 5.9132 6.1445 6.3363 6.3190 6.3253 6.1082 6.1822 5.9651 6.2656 6.1943 5.5058 5.9615 6.2550 0.9440 0.9122 0.9231 0.9360 0.9083 0.9263 0.9218 0.9632 0.9008 0.9188 0.9043 0.9163 0.9057 0.9052 0.9198 0.9079 0.9198 0.9087 0.9014 0.8690 0.8829 0.8912 0.8933 0.8939 0.8842 0.8910 0.9129 0.9043 0.9118 0.9133</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">-0.2998 -0.5166 0.0891 -0.1605 -0.1921 -0.1532 0.0868 -0.1445 -0.3363 -0.3190 -0.3253 -0.1082 -0.1822 0.0349 -0.2656 -0.1943 0.4942 0.0385 -0.2550 0.0560 0.0878 0.0769 0.0640 0.0917 0.0737 0.0782 0.0368 0.0992 0.0812 0.0957 0.0837 0.0943 0.0948 0.0802 0.0921 0.0802 0.0913 0.0986 0.1310 0.1171 0.1088 0.1067 0.1061 0.1158 0.1090 0.0871 0.0957 0.0882 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1121 1.9777 3.7881 3.8832 3.8762 3.8686 3.8104 3.9258 3.9529 3.9436 3.9466 3.8414 3.9080 3.6601 3.9200 3.7667 4.1434 3.8484 3.9151 1.0134 1.0082 1.0086 0.9963 0.9981 1.0118 1.0097 1.0114 1.0069 1.0046 1.0036 0.9967 1.0028 1.0045 0.9970 1.0025 0.9969 1.0023 1.0062 1.0000 1.0187 0.9958 0.9963 1.0353 1.0337 0.9959 1.0122 1.0069 1.0042 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1121 1.9777 3.7881 3.8832 3.8762 3.8686 3.8104 3.9258 3.9529 3.9436 3.9466 3.8414 3.9080 3.6601 3.9200 3.7667 4.1434 3.8484 3.9151 1.0134 1.0082 1.0086 0.9963 0.9981 1.0118 1.0097 1.0114 1.0069 1.0046 1.0036 0.9967 1.0028 1.0045 0.9970 1.0025 0.9969 1.0023 1.0062 1.0000 1.0187 0.9958 0.9963 1.0353 1.0337 0.9959 1.0122 1.0069 1.0042 1.0146</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">1.1961 0.8647 1.8106 0.9430 0.9166 0.9213 1.0120 0.9108 1.0043 1.0162 0.9054 1.0198 0.9973 0.9416 1.0193 1.0087 0.9307 0.9355 1.0168 0.9468 0.9895 1.0142 0.9982 0.9925 0.9990 0.9978 0.9888 0.9962 0.9864 0.9987 0.9990 1.8338 0.9766 1.0589 0.9788 0.9378 1.6449 0.9822 0.9846 0.9926 1.0983 0.9940 0.9544 0.9806 0.9967 0.9834 0.9869 0.9916</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">-0.021477986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434557027050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.58722 16.61437 -0.97285 14.77758 -14.28599 0.49159 1.63083 -1.10795 0.52288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
