<?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="3.880634"
                        y3="-0.977356"
                        z3="0.849126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.390885"
                        y3="-2.482245"
                        z3="-0.729662"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.039984"
                        y3="-0.34679"
                        z3="-0.304722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.200861"
                        y3="0.695078"
                        z3="-1.051618"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.536964"
                        y3="1.760348"
                        z3="-0.18416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.596555"
                        y3="2.641784"
                        z3="-1.000218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.758065"
                        y3="3.643724"
                        z3="-0.199606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.219696"
                        y3="-1.1380"
                        z3="0.730597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.268394"
                        y3="0.263152"
                        z3="0.359282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.618371"
                        y3="4.646533"
                        z3="0.561317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.229054"
                        y3="2.953914"
                        z3="0.738214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.970679"
                        y3="-1.715659"
                        z3="0.158968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.740645"
                        y3="-1.396391"
                        z3="0.576132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.508205"
                        y3="-1.891882"
                        z3="0.003799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.409579"
                        y3="-2.88127"
                        z3="-1.112626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.651368"
                        y3="-1.39641"
                        z3="0.526147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.026535"
                        y3="-1.700787"
                        z3="0.121802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.284282"
                        y3="-1.102152"
                        z3="0.587444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.726515"
                        y3="-0.246118"
                        z3="-0.578089"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.39129"
                        y3="-1.063461"
                        z3="-1.056296"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.836599"
                        y3="1.1831"
                        z3="-1.798315"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.424094"
                        y3="0.17548"
                        z3="-1.622978"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.976728"
                        y3="1.280661"
                        z3="0.622895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.300713"
                        y3="2.375915"
                        z3="0.299623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.912975"
                        y3="1.996637"
                        z3="-1.563664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.17939"
                        y3="3.187947"
                        z3="-1.750393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.16859"
                        y3="4.206771"
                        z3="-0.932314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.849016"
                        y3="-1.950146"
                        z3="1.111179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.979836"
                        y3="-0.504734"
                        z3="1.589099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.90102"
                        y3="-0.506636"
                        z3="0.806208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.996305"
                        y3="0.960834"
                        z3="1.153907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.878738"
                        y3="0.808703"
                        z3="-0.363267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.334095"
                        y3="5.143191"
                        z3="-0.097682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.003761"
                        y3="5.423693"
                        z3="1.020494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.185345"
                        y3="4.169404"
                        z3="1.363703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.910781"
                        y3="3.676111"
                        z3="1.1924"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.276019"
                        y3="2.433552"
                        z3="1.55491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.838916"
                        y3="2.218953"
                        z3="0.207711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.102862"
                        y3="-2.412188"
                        z3="-0.664609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.640066"
                        y3="-0.69141"
                        z3="1.397112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.373229"
                        y3="-3.217576"
                        z3="-1.474197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.13558"
                        y3="-2.445954"
                        z3="-1.952643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.158306"
                        y3="-3.756435"
                        z3="-0.791277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.564933"
                        y3="-0.67823"
                        z3="1.333864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.55349"
                        y3="-2.148483"
                        z3="0.434076"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.765793"
                        y3="-0.769263"
                        z3="1.506313"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.28038"
                        y3="-0.564635"
                        z3="-1.519865"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.481574"
                        y3="0.804039"
                        z3="-0.415778"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.809725"
                        y3="-0.321169"
                        z3="-0.683917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.8806,-.9774,.8491;3.3909,-2.4822,-.7297;-4.04,-.3468,-.3047;-3.2009,.6951,-1.0516;-2.537,1.7603,-.1842;-1.5966,2.6418,-1.0002;-.7581,3.6437,-.1996;-3.2197,-1.138,.7306;-5.2684,.2632,.3593;-1.6184,4.6465,.5613;.2291,2.9539,.7382;-1.9707,-1.7157,.159;-.7406,-1.3964,.5761;.5082,-1.8919,.0038;.4096,-2.8813,-1.1126;1.6514,-1.3964,.5261;3.0265,-1.7008,.1218;5.2843,-1.1022,.5874;5.7265,-.2461,-.5781;-4.3913,-1.0635,-1.0563;-3.8366,1.1831,-1.7983;-2.4241,.1755,-1.623;-1.9767,1.2807,.6229;-3.3007,2.3759,.2996;-.913,1.9966,-1.5637;-2.1794,3.1879,-1.7504;-.1686,4.2068,-.9323;-3.849,-1.9501,1.1112;-2.9798,-.5047,1.5891;-5.901,-.5066,.8062;-4.9963,.9608,1.1539;-5.8787,.8087,-.3633;-2.3341,5.1432,-.0977;-1.0038,5.4237,1.0205;-2.1853,4.1694,1.3637;.9108,3.6761,1.1924;-.276,2.4336,1.5549;.8389,2.219,.2077;-2.1029,-2.4122,-.6646;-.6401,-.6914,1.3971;1.3732,-3.2176,-1.4742;-.1356,-2.446,-1.9526;-.1583,-3.7564,-.7913;1.5649,-.6782,1.3339;5.5535,-2.1485,.4341;5.7658,-.7693,1.5063;5.2804,-.5646,-1.5199;5.4816,.804,-.4158;6.8097,-.3212,-.6839;</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">1459.5405682839 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">2.675e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="3.88063363"
                                 y3="-0.97735616"
                                 z3="0.84912634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.39088544"
                                 y3="-2.48224521"
                                 z3="-0.72966174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.03998413"
                                 y3="-0.34679048"
                                 z3="-0.30472223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.20086149"
                                 y3="0.69507766"
                                 z3="-1.0516179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.53696376"
                                 y3="1.76034807"
                                 z3="-0.18416019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.59655515"
                                 y3="2.64178419"
                                 z3="-1.00021811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.7580645"
                                 y3="3.64372415"
                                 z3="-0.19960566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.21969628"
                                 y3="-1.13800022"
                                 z3="0.73059675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.26839434"
                                 y3="0.26315212"
                                 z3="0.3592817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61837143"
                                 y3="4.64653296"
                                 z3="0.56131722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.22905433"
                                 y3="2.95391355"
                                 z3="0.73821371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97067939"
                                 y3="-1.7156589"
                                 z3="0.15896829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74064519"
                                 y3="-1.39639112"
                                 z3="0.57613174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.50820482"
                                 y3="-1.89188248"
                                 z3="0.00379887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.40957857"
                                 y3="-2.88127043"
                                 z3="-1.11262631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65136837"
                                 y3="-1.39641009"
                                 z3="0.52614654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02653506"
                                 y3="-1.70078681"
                                 z3="0.12180208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.28428158"
                                 y3="-1.1021518"
                                 z3="0.58744442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.72651467"
                                 y3="-0.24611816"
                                 z3="-0.57808923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.39128962"
                                 y3="-1.06346077"
                                 z3="-1.05629623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.83659934"
                                 y3="1.18309993"
                                 z3="-1.79831522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.42409371"
                                 y3="0.17547985"
                                 z3="-1.62297783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.97672798"
                                 y3="1.28066052"
                                 z3="0.62289472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.30071338"
                                 y3="2.37591467"
                                 z3="0.29962315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.91297549"
                                 y3="1.99663706"
                                 z3="-1.56366371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.17938998"
                                 y3="3.1879466"
                                 z3="-1.75039259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.16859039"
                                 y3="4.20677134"
                                 z3="-0.93231351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.84901648"
                                 y3="-1.95014553"
                                 z3="1.11117899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.97983625"
                                 y3="-0.50473386"
                                 z3="1.58909886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.90102049"
                                 y3="-0.50663575"
                                 z3="0.80620825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.99630532"
                                 y3="0.96083359"
                                 z3="1.1539073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.87873843"
                                 y3="0.80870257"
                                 z3="-0.36326667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.33409461"
                                 y3="5.14319112"
                                 z3="-0.09768186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00376094"
                                 y3="5.4236931"
                                 z3="1.02049403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18534511"
                                 y3="4.16940442"
                                 z3="1.36370253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.91078064"
                                 y3="3.67611144"
                                 z3="1.19240037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.27601914"
                                 y3="2.43355168"
                                 z3="1.55490963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83891559"
                                 y3="2.21895274"
                                 z3="0.20771144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.10286164"
                                 y3="-2.41218821"
                                 z3="-0.66460881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.64006589"
                                 y3="-0.69141026"
                                 z3="1.39711225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.37322923"
                                 y3="-3.21757579"
                                 z3="-1.47419675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1355801"
                                 y3="-2.44595447"
                                 z3="-1.95264294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.15830616"
                                 y3="-3.7564354"
                                 z3="-0.7912767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.56493297"
                                 y3="-0.67822966"
                                 z3="1.33386375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.55348954"
                                 y3="-2.14848306"
                                 z3="0.43407591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76579339"
                                 y3="-0.76926288"
                                 z3="1.50631343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.28038046"
                                 y3="-0.56463534"
                                 z3="-1.51986477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.48157394"
                                 y3="0.80403917"
                                 z3="-0.41577776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.8097249"
                                 y3="-0.32116938"
                                 z3="-0.68391659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 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 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" 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 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" 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:3.8806,-.9774,.8491;3.3909,-2.4822,-.7297;-4.04,-.3468,-.3047;-3.2009,.6951,-1.0516;-2.537,1.7603,-.1842;-1.5966,2.6418,-1.0002;-.7581,3.6437,-.1996;-3.2197,-1.138,.7306;-5.2684,.2632,.3593;-1.6184,4.6465,.5613;.2291,2.9539,.7382;-1.9707,-1.7157,.159;-.7406,-1.3964,.5761;.5082,-1.8919,.0038;.4096,-2.8813,-1.1126;1.6514,-1.3964,.5261;3.0265,-1.7008,.1218;5.2843,-1.1022,.5874;5.7265,-.2461,-.5781;-4.3913,-1.0635,-1.0563;-3.8366,1.1831,-1.7983;-2.4241,.1755,-1.623;-1.9767,1.2807,.6229;-3.3007,2.3759,.2996;-.913,1.9966,-1.5637;-2.1794,3.1879,-1.7504;-.1686,4.2068,-.9323;-3.849,-1.9501,1.1112;-2.9798,-.5047,1.5891;-5.901,-.5066,.8062;-4.9963,.9608,1.1539;-5.8787,.8087,-.3633;-2.3341,5.1432,-.0977;-1.0038,5.4237,1.0205;-2.1853,4.1694,1.3637;.9108,3.6761,1.1924;-.276,2.4336,1.5549;.8389,2.219,.2077;-2.1029,-2.4122,-.6646;-.6401,-.6914,1.3971;1.3732,-3.2176,-1.4742;-.1356,-2.446,-1.9526;-.1583,-3.7564,-.7913;1.5649,-.6782,1.3339;5.5535,-2.1485,.4341;5.7658,-.7693,1.5063;5.2804,-.5646,-1.5199;5.4816,.804,-.4158;6.8097,-.3212,-.6839;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.880634"
                        y3="-0.977356"
                        z3="0.849126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.390885"
                        y3="-2.482245"
                        z3="-0.729662"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.039984"
                        y3="-0.34679"
                        z3="-0.304722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.200861"
                        y3="0.695078"
                        z3="-1.051618"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.536964"
                        y3="1.760348"
                        z3="-0.18416"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.596555"
                        y3="2.641784"
                        z3="-1.000218"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.758065"
                        y3="3.643724"
                        z3="-0.199606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.219696"
                        y3="-1.1380"
                        z3="0.730597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.268394"
                        y3="0.263152"
                        z3="0.359282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.618371"
                        y3="4.646533"
                        z3="0.561317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.229054"
                        y3="2.953914"
                        z3="0.738214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.970679"
                        y3="-1.715659"
                        z3="0.158968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.740645"
                        y3="-1.396391"
                        z3="0.576132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.508205"
                        y3="-1.891882"
                        z3="0.003799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.409579"
                        y3="-2.88127"
                        z3="-1.112626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.651368"
                        y3="-1.39641"
                        z3="0.526147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.026535"
                        y3="-1.700787"
                        z3="0.121802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.284282"
                        y3="-1.102152"
                        z3="0.587444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.726515"
                        y3="-0.246118"
                        z3="-0.578089"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.39129"
                        y3="-1.063461"
                        z3="-1.056296"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.836599"
                        y3="1.1831"
                        z3="-1.798315"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.424094"
                        y3="0.17548"
                        z3="-1.622978"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.976728"
                        y3="1.280661"
                        z3="0.622895"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.300713"
                        y3="2.375915"
                        z3="0.299623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.912975"
                        y3="1.996637"
                        z3="-1.563664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.17939"
                        y3="3.187947"
                        z3="-1.750393"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.16859"
                        y3="4.206771"
                        z3="-0.932314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.849016"
                        y3="-1.950146"
                        z3="1.111179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.979836"
                        y3="-0.504734"
                        z3="1.589099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.90102"
                        y3="-0.506636"
                        z3="0.806208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.996305"
                        y3="0.960834"
                        z3="1.153907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.878738"
                        y3="0.808703"
                        z3="-0.363267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.334095"
                        y3="5.143191"
                        z3="-0.097682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.003761"
                        y3="5.423693"
                        z3="1.020494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.185345"
                        y3="4.169404"
                        z3="1.363703"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.910781"
                        y3="3.676111"
                        z3="1.1924"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.276019"
                        y3="2.433552"
                        z3="1.55491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.838916"
                        y3="2.218953"
                        z3="0.207711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.102862"
                        y3="-2.412188"
                        z3="-0.664609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.640066"
                        y3="-0.69141"
                        z3="1.397112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.373229"
                        y3="-3.217576"
                        z3="-1.474197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.13558"
                        y3="-2.445954"
                        z3="-1.952643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.158306"
                        y3="-3.756435"
                        z3="-0.791277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.564933"
                        y3="-0.67823"
                        z3="1.333864"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.55349"
                        y3="-2.148483"
                        z3="0.434076"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.765793"
                        y3="-0.769263"
                        z3="1.506313"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.28038"
                        y3="-0.564635"
                        z3="-1.519865"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.481574"
                        y3="0.804039"
                        z3="-0.415778"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.809725"
                        y3="-0.321169"
                        z3="-0.683917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.8806,-.9774,.8491;3.3909,-2.4822,-.7297;-4.04,-.3468,-.3047;-3.2009,.6951,-1.0516;-2.537,1.7603,-.1842;-1.5966,2.6418,-1.0002;-.7581,3.6437,-.1996;-3.2197,-1.138,.7306;-5.2684,.2632,.3593;-1.6184,4.6465,.5613;.2291,2.9539,.7382;-1.9707,-1.7157,.159;-.7406,-1.3964,.5761;.5082,-1.8919,.0038;.4096,-2.8813,-1.1126;1.6514,-1.3964,.5261;3.0265,-1.7008,.1218;5.2843,-1.1022,.5874;5.7265,-.2461,-.5781;-4.3913,-1.0635,-1.0563;-3.8366,1.1831,-1.7983;-2.4241,.1755,-1.623;-1.9767,1.2807,.6229;-3.3007,2.3759,.2996;-.913,1.9966,-1.5637;-2.1794,3.1879,-1.7504;-.1686,4.2068,-.9323;-3.849,-1.9501,1.1112;-2.9798,-.5047,1.5891;-5.901,-.5066,.8062;-4.9963,.9608,1.1539;-5.8787,.8087,-.3633;-2.3341,5.1432,-.0977;-1.0038,5.4237,1.0205;-2.1853,4.1694,1.3637;.9108,3.6761,1.1924;-.276,2.4336,1.5549;.8389,2.219,.2077;-2.1029,-2.4122,-.6646;-.6401,-.6914,1.3971;1.3732,-3.2176,-1.4742;-.1356,-2.446,-1.9526;-.1583,-3.7564,-.7913;1.5649,-.6782,1.3339;5.5535,-2.1485,.4341;5.7658,-.7693,1.5063;5.2804,-.5646,-1.5199;5.4816,.804,-.4158;6.8097,-.3212,-.6839;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.8438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.5478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42668840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1459.54056828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2275.96725668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4004.47479016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1728.50753348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01642490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87160610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44491771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999628565884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999628565884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999257131767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314373450370</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">-524.4901 -522.8639 -283.2258 -280.9619 -280.6078 -279.8077 -279.6486 -279.5543 -279.5116 -279.3736 -279.3713 -279.2603 -279.2047 -279.0838 -279.0552 -279.0303 -278.9794 -278.9163 -278.9146 -33.3905 -30.8499 -26.0648 -25.4936 -25.0036 -24.3399 -23.7899 -23.1214 -22.4399 -21.6129 -21.4375 -21.2066 -20.8672 -19.6825 -19.2265 -17.9436 -17.6763 -17.4709 -17.3567 -16.4920 -16.1304 -15.7021 -15.4794 -15.4015 -15.2422 -14.9852 -14.8334 -14.3170 -14.2300 -14.0954 -13.9095 -13.8642 -13.5724 -13.2475 -13.0609 -12.7728 -12.7259 -12.6591 -12.5929 -12.5488 -12.4973 -12.1837 -11.9656 -11.6865 -11.6455 -11.4005 -11.2996 -11.0943 -10.8962 -10.8438 -10.7786 -10.5651 -10.3233 -10.1685 -8.5924 0.3080 2.9815 3.2281 3.3760 3.4917 3.6936 3.8959 4.2739 4.3266 4.4495 4.5603 4.7379 4.7618 4.8003 5.0189 5.1012 5.1643 5.3107 5.5286 5.6166 5.6774 5.7010 5.7375 5.8426 5.9273 5.9911 6.0603 6.1691 6.3630 6.4842 6.5628 6.6984 6.9089 6.9610 7.1582 7.3446 7.4146 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42.8506 43.0437 43.2183 43.3390 43.4201 43.5968 43.6989 43.8037 43.8868 43.9543 44.1093 44.3232 44.4242 44.5334 44.6039 44.6890 44.8319 45.0227 45.1585 45.3505 45.3951 45.4746 45.6009 45.6662 45.7511 45.9325 46.0615 46.2588 46.3994 46.6340 46.7879 47.0022 47.0735 47.2978 47.5590 47.6828 47.9338 48.0267 48.2537 48.3796 48.6734 49.3150 49.3882 49.4958 49.6652 49.7419 50.1243 50.5359 50.6797 50.9839 51.2180 51.4039 51.9858 52.2027 52.4393 52.5101 53.0418 53.2170 53.6010 53.9549 54.0875 54.7477 54.8736 55.0928 55.4150 55.5221 56.2757 56.5319 56.6013 56.8051 57.5538 58.1372 58.3716 58.5388 58.5775 58.8477 59.2445 59.6823 60.1020 60.1265 60.4327 60.6109 60.6318 60.9330 61.0877 61.3536 61.7176 62.0213 62.3700 62.8708 63.0439 63.2170 63.4860 63.8577 64.0666 64.4169 64.7407 65.2374 65.4293 65.6029 65.7069 65.9643 66.2167 67.0770 67.8551 68.6127 68.8388 69.2305 69.3845 70.0047 70.2004 70.2986 70.4896 70.5793 70.8171 70.9821 71.1530 71.5088 71.5887 71.9079 72.0581 72.2333 72.5522 72.6537 72.7191 72.8754 72.9772 73.1349 73.3480 73.5364 73.7988 74.0539 74.4773 74.5241 74.9024 74.9283 75.2281 75.4363 75.6058 76.0439 76.1297 76.3632 76.4668 76.9233 77.1315 77.2445 77.3726 77.6788 77.8139 77.9632 78.0790 78.4311 78.7622 78.9927 79.0794 79.2899 79.3625 79.4745 79.5198 79.5620 79.7147 79.7488 79.9226 80.0199 80.2609 80.4522 80.4793 80.8030 80.9335 80.9750 81.0984 81.1386 81.2762 81.5188 81.6913 81.7411 81.9078 82.1123 82.2600 82.5648 82.6396 82.9440 83.0155 83.0603 83.3566 83.6224 83.6877 83.7773 84.2241 84.3048 84.4071 84.4963 84.7123 84.8135 84.9181 85.1001 85.2120 85.2948 85.3067 85.4437 85.4943 85.7500 85.8104 85.9168 86.0110 86.2699 86.5753 86.6247 86.7226 86.9129 87.0960 87.1469 87.3566 87.5606 87.6141 87.8865 88.0009 88.1102 88.3050 88.3630 88.4418 88.6048 88.6568 88.8274 89.1462 89.2273 89.3425 89.4499 89.5224 89.6317 89.7790 89.8641 90.2053 90.2757 90.3283 90.6198 90.9248 91.0416 91.2461 91.5315 91.6590 91.7889 91.9023 92.1957 92.2990 92.4855 92.5660 92.7445 92.9595 93.0739 93.1353 93.3244 93.3572 93.6081 93.8359 93.9388 94.0826 94.2113 94.3572 94.4860 94.5255 94.6372 94.8644 95.0276 95.2403 95.3165 95.3796 95.7779 96.0297 96.2521 96.4075 96.5249 96.7979 97.1972 97.2102 97.2988 97.4639 97.5883 97.9831 98.1616 98.2000 98.3903 98.5164 98.5622 98.6837 98.8185 98.9002 99.0014 99.2098 99.3402 99.4642 99.6037 99.6969 99.7483 99.7847 100.3004 100.5542 100.6889 100.9158 101.1282 101.2229 101.3073 101.6941 101.7705 101.9003 102.0839 102.1129 102.2611 102.2985 102.4676 102.5953 102.6702 102.9617 103.1578 103.4690 103.5162 103.7240 103.7765 103.8535 104.1258 104.2154 104.3629 104.5448 104.8822 105.1076 105.2778 105.4618 105.7448 105.8138 106.0138 106.4907 106.5280 106.7493 106.9617 107.1352 107.3804 107.6055 107.7345 107.8716 108.2119 108.2669 108.4184 108.7101 108.7470 108.9246 109.1128 109.2755 109.3063 109.3622 109.4060 109.7189 109.7715 110.0880 110.1811 110.2931 110.5239 110.7088 110.9097 111.0083 111.2176 111.3035 111.3654 111.5272 111.6357 111.9978 112.0986 112.1474 112.3175 112.3963 112.6865 112.7380 112.8119 113.0655 113.1793 113.2986 113.4975 113.6197 113.7203 113.8149 113.9127 114.1221 114.2339 114.4423 114.5231 114.6872 114.7007 114.9177 115.0154 115.1939 115.3047 115.4767 115.6237 115.8207 116.0872 116.3876 116.4113 116.4999 116.5746 116.7599 116.8994 116.9708 117.1780 117.3559 117.5705 117.6493 117.7220 117.8558 118.0937 118.1670 118.3124 118.5384 118.7278 118.7977 119.0777 119.3290 119.5036 119.6278 119.7017 119.7989 120.2108 120.3026 120.4084 120.5931 120.8279 120.9090 121.0688 121.2940 121.4699 121.7008 121.7910 121.8613 122.0910 122.2270 122.5276 122.5422 122.6652 122.7800 122.8848 123.0735 123.5921 123.7845 124.1902 124.2988 124.4395 124.7083 125.1931 125.3591 125.5625 125.6458 126.0516 126.2925 126.6297 126.7097 126.9542 127.3368 127.4379 127.7492 127.9213 127.9769 128.0964 128.2855 128.6881 128.9436 128.9836 129.2145 129.4305 129.7748 129.8672 130.1303 130.2954 130.4554 130.6665 130.9443 130.9828 131.3459 131.8164 131.8693 131.9716 132.2474 132.4063 132.7983 133.0708 133.3079 133.4466 133.5417 133.8196 134.0635 134.2429 134.3224 134.4375 134.7221 134.9585 135.2160 135.3686 135.6102 135.6999 136.2465 136.5722 136.7250 137.0967 137.3037 137.6235 137.6925 138.1267 138.3203 138.4607 138.6272 138.9841 139.6323 139.7659 140.1835 140.3967 140.4503 141.1047 141.3788 141.7514 141.8809 142.0503 142.1958 142.5574 142.7113 142.8410 143.0436 143.4140 143.5365 143.8876 144.1917 144.3397 144.8150 144.8760 145.1196 145.6827 145.7534 145.9175 146.4345 146.6156 146.7435 147.0622 147.2329 147.2958 147.5092 147.5596 147.7972 147.9557 148.0576 148.4884 148.5494 148.8330 148.9225 148.9937 149.2411 149.3920 149.7024 149.8713 150.1387 150.2795 150.3766 150.5481 150.7357 150.8964 150.9611 151.1341 151.7988 151.8450 152.0986 152.4474 152.5371 152.7589 152.9535 153.1036 153.3993 153.4320 153.6542 153.8722 154.2073 154.3379 154.4555 154.5845 154.8738 155.2101 155.3213 156.1947 156.5043 156.7069 156.7286 156.9858 157.1170 157.2161 157.4248 157.7043 157.8749 158.1690 158.2887 158.7382 158.8425 159.0562 159.2024 159.3100 159.9989 160.0406 160.2362 160.3785 161.1152 161.4397 161.6477 162.5370 162.7965 163.0835 164.4151 165.0150 168.6910 172.4113 172.7837 173.1032 176.7638 178.3292 179.5450 182.5804 185.5647 186.5965 187.9582 192.9755 193.5381 196.0029 199.2764 204.8652 206.9459 625.9907 630.4558 633.9373 635.1714 636.6803 637.7788 638.5361 640.5541 642.3349 642.7466 643.2902 644.0268 646.2029 646.4175 648.6207 649.8758 651.7849 1198.9835 1209.7590</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">-0.293194 -0.487129 0.083604 -0.157400 -0.191124 -0.151376 0.082292 -0.145209 -0.332690 -0.316161 -0.321401 -0.109651 -0.175825 0.036105 -0.265816 -0.190819 0.472284 0.038172 -0.254872 0.054706 0.088581 0.076892 0.063323 0.090648 0.073639 0.077879 0.037558 0.098999 0.079461 0.095116 0.083181 0.093870 0.091638 0.094437 0.079886 0.098030 0.078291 0.090949 0.127908 0.112275 0.107435 0.104729 0.105927 0.113459 0.085896 0.106233 0.088566 0.087441 0.093258</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">8.2932 8.4871 5.9164 6.1574 6.1911 6.1514 5.9177 6.1452 6.3327 6.3162 6.3214 6.1097 6.1758 5.9639 6.2658 6.1908 5.5277 5.9618 6.2549 0.9453 0.9114 0.9231 0.9367 0.9094 0.9264 0.9221 0.9624 0.9010 0.9205 0.9049 0.9168 0.9061 0.9084 0.9056 0.9201 0.9020 0.9217 0.9091 0.8721 0.8877 0.8926 0.8953 0.8941 0.8865 0.9141 0.8938 0.9114 0.9126 0.9067</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">-0.2932 -0.4871 0.0836 -0.1574 -0.1911 -0.1514 0.0823 -0.1452 -0.3327 -0.3162 -0.3214 -0.1097 -0.1758 0.0361 -0.2658 -0.1908 0.4723 0.0382 -0.2549 0.0547 0.0886 0.0769 0.0633 0.0906 0.0736 0.0779 0.0376 0.0990 0.0795 0.0951 0.0832 0.0939 0.0916 0.0944 0.0799 0.0980 0.0783 0.0909 0.1279 0.1123 0.1074 0.1047 0.1059 0.1135 0.0859 0.1062 0.0886 0.0874 0.0933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1168 2.0131 3.7952 3.8795 3.8759 3.8698 3.8153 3.9254 3.9539 3.9431 3.9477 3.8414 3.9109 3.6561 3.9190 3.7634 4.1778 3.8546 3.9163 1.0133 1.0079 1.0089 0.9972 0.9991 1.0119 1.0098 1.0112 1.0071 1.0050 1.0039 0.9972 1.0030 1.0026 1.0046 0.9974 1.0065 0.9975 1.0025 1.0008 1.0200 1.0368 0.9962 0.9964 1.0337 1.0131 0.9954 1.0135 1.0041 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1168 2.0131 3.7952 3.8795 3.8759 3.8698 3.8153 3.9254 3.9539 3.9431 3.9477 3.8414 3.9109 3.6561 3.9190 3.7634 4.1778 3.8546 3.9163 1.0133 1.0079 1.0089 0.9972 0.9991 1.0119 1.0098 1.0112 1.0071 1.0050 1.0039 0.9972 1.0030 1.0026 1.0046 0.9974 1.0065 0.9975 1.0025 1.0008 1.0200 1.0368 0.9962 0.9964 1.0337 1.0131 0.9954 1.0135 1.0041 1.0073</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">1.1971 0.8704 1.8488 0.9437 0.9178 0.9240 1.0122 0.9107 1.0038 1.0152 0.9070 1.0196 0.9966 0.9408 1.0194 1.0082 0.9316 0.9381 1.0162 0.9451 0.9901 1.0142 0.9978 0.9922 0.9988 0.9960 0.9976 0.9885 0.9989 0.9859 0.9988 1.8364 0.9770 1.0553 0.9798 0.9347 1.6508 0.9915 0.9840 0.9856 1.0914 0.9934 0.9551 0.9958 0.9819 0.9907 0.9873 0.9837</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">-0.021547333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.448235729300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.90025 16.01396 -0.88629 18.07177 -17.48114 0.59063 -1.02432 1.35642 0.33210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.83572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
