<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.153655"
                        y3="-0.360204"
                        z3="0.029041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.889936"
                        y3="0.486091"
                        z3="-1.7666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.038728"
                        y3="-2.821218"
                        z3="0.209724"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.703691"
                        y3="1.786702"
                        z3="0.442372"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.404425"
                        y3="0.612843"
                        z3="-0.151972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.981177"
                        y3="0.449439"
                        z3="0.363044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.052847"
                        y3="2.238215"
                        z3="1.840269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.309981"
                        y3="2.931199"
                        z3="-0.459853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.526943"
                        y3="-0.081662"
                        z3="0.521462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.884508"
                        y3="0.212229"
                        z3="-0.589873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.095672"
                        y3="-1.21552"
                        z3="0.101138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.343676"
                        y3="-0.663847"
                        z3="-0.701821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.259437"
                        y3="-1.814288"
                        z3="0.830954"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.64107"
                        y3="-1.981862"
                        z3="-1.102892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.812217"
                        y3="-2.079043"
                        z3="-0.398471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.469103"
                        y3="0.232482"
                        z3="-0.245557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.565669"
                        y3="-0.479405"
                        z3="0.084482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.259536"
                        y3="-1.917632"
                        z3="-0.003515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.292566"
                        y3="1.703897"
                        z3="-0.23912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.885158"
                        y3="-0.025555"
                        z3="0.506735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.524493"
                        y3="1.046025"
                        z3="0.033841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.871087"
                        y3="1.490749"
                        z3="0.487583"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.462618"
                        y3="0.635392"
                        z3="-1.236364"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.869415"
                        y3="-0.06198"
                        z3="1.312257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.230895"
                        y3="2.816987"
                        z3="2.266142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.249742"
                        y3="1.409061"
                        z3="2.519437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.935959"
                        y3="2.880546"
                        z3="1.831295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.158753"
                        y3="2.632992"
                        z3="-1.494715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.394986"
                        y3="3.413818"
                        z3="-0.109808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.099272"
                        y3="3.68566"
                        z3="-0.452892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.926719"
                        y3="0.384685"
                        z3="1.416857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.170399"
                        y3="-0.520006"
                        z3="-1.770726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.022446"
                        y3="-2.817994"
                        z3="1.193894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.123867"
                        y3="-1.922457"
                        z3="0.170161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.565628"
                        y3="-1.211294"
                        z3="1.686035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.427811"
                        y3="-3.020574"
                        z3="-0.8371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.746221"
                        y3="-1.572209"
                        z3="-1.568686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.427426"
                        y3="-2.017046"
                        z3="-1.862123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.25646"
                        y3="-2.510019"
                        z3="0.437986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.710386"
                        y3="-2.7606"
                        z3="-1.243495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.070277"
                        y3="2.206832"
                        z3="0.332491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.317907"
                        y3="2.098409"
                        z3="-1.258503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.326104"
                        y3="1.985863"
                        z3="0.182221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381114"
                        y3="-0.643701"
                        z3="1.250476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.064087"
                        y3="1.641559"
                        z3="-0.748909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.832529"
                        y3="2.510293"
                        z3="0.879023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.578583"
                        y3="1.508831"
                        z3="-0.344788"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.276817"
                        y3="0.843839"
                        z3="1.2654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1537,-.3602,.029;.8899,.4861,-1.7666;-4.0387,-2.8212,.2097;2.7037,1.7867,.4424;3.4044,.6128,-.152;1.9812,.4494,.363;3.0528,2.2382,1.8403;2.31,2.9312,-.4599;4.5269,-.0817,.5215;.8845,.2122,-.5899;5.0957,-1.2155,.1011;-1.3437,-.6638,-.7018;6.2594,-1.8143,.831;4.6411,-1.9819,-1.1029;-1.8122,-2.079,-.3985;-2.4691,.2325,-.2456;-3.5657,-.4794,.0845;-3.2595,-1.9176,-.0035;-2.2926,1.7039,-.2391;-4.8852,-.0256,.5067;-5.5245,1.046,.0338;-6.8711,1.4907,.4876;3.4626,.6354,-1.2364;1.8694,-.062,1.3123;2.2309,2.817,2.2661;3.2497,1.4091,2.5194;3.936,2.8805,1.8313;2.1588,2.633,-1.4947;1.395,3.4138,-.1098;3.0993,3.6857,-.4529;4.9267,.3847,1.4169;-1.1704,-.52,-1.7707;6.0224,-2.818,1.1939;7.1239,-1.9225,.1702;6.5656,-1.2113,1.686;4.4278,-3.0206,-.8371;3.7462,-1.5722,-1.5687;5.4274,-2.017,-1.8621;-1.2565,-2.51,.438;-1.7104,-2.7606,-1.2435;-3.0703,2.2068,.3325;-2.3179,2.0984,-1.2585;-1.3261,1.9859,.1822;-5.3811,-.6437,1.2505;-5.0641,1.6416,-.7489;-6.8325,2.5103,.879;-7.5786,1.5088,-.3448;-7.2768,.8438,1.2654;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769.4023396226 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">1.807e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="-0.15365519"
                                 y3="-0.36020381"
                                 z3="0.02904145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.88993586"
                                 y3="0.48609101"
                                 z3="-1.76659983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.03872827"
                                 y3="-2.82121841"
                                 z3="0.2097238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.70369054"
                                 y3="1.78670232"
                                 z3="0.44237153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.40442547"
                                 y3="0.6128434"
                                 z3="-0.1519719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98117722"
                                 y3="0.44943902"
                                 z3="0.36304361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.05284685"
                                 y3="2.23821548"
                                 z3="1.84026856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.30998063"
                                 y3="2.93119875"
                                 z3="-0.45985323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.52694331"
                                 y3="-0.08166249"
                                 z3="0.5214618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88450774"
                                 y3="0.21222928"
                                 z3="-0.58987325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.09567154"
                                 y3="-1.21552004"
                                 z3="0.101138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34367552"
                                 y3="-0.66384726"
                                 z3="-0.70182146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.25943689"
                                 y3="-1.81428801"
                                 z3="0.83095423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.64107005"
                                 y3="-1.98186221"
                                 z3="-1.10289194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81221667"
                                 y3="-2.07904305"
                                 z3="-0.39847091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46910349"
                                 y3="0.2324824"
                                 z3="-0.24555739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.56566916"
                                 y3="-0.4794046"
                                 z3="0.0844821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25953649"
                                 y3="-1.9176317"
                                 z3="-0.00351516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.29256613"
                                 y3="1.70389678"
                                 z3="-0.23912015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.88515788"
                                 y3="-0.02555496"
                                 z3="0.50673493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.52449311"
                                 y3="1.04602514"
                                 z3="0.03384079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.87108674"
                                 y3="1.49074946"
                                 z3="0.48758308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.46261799"
                                 y3="0.63539195"
                                 z3="-1.23636361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.86941528"
                                 y3="-0.0619804"
                                 z3="1.31225661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.2308951"
                                 y3="2.81698676"
                                 z3="2.26614157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.249742"
                                 y3="1.40906072"
                                 z3="2.51943742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.935959"
                                 y3="2.88054601"
                                 z3="1.83129491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15875253"
                                 y3="2.63299219"
                                 z3="-1.4947146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.39498618"
                                 y3="3.41381814"
                                 z3="-0.10980818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09927222"
                                 y3="3.68566013"
                                 z3="-0.45289156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92671947"
                                 y3="0.38468465"
                                 z3="1.41685745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17039874"
                                 y3="-0.52000591"
                                 z3="-1.77072608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.02244575"
                                 y3="-2.81799355"
                                 z3="1.19389436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.12386696"
                                 y3="-1.92245731"
                                 z3="0.17016095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.56562763"
                                 y3="-1.21129357"
                                 z3="1.68603454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.42781078"
                                 y3="-3.0205741"
                                 z3="-0.83709988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.74622072"
                                 y3="-1.57220861"
                                 z3="-1.56868629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.4274262"
                                 y3="-2.01704608"
                                 z3="-1.86212308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25646041"
                                 y3="-2.51001897"
                                 z3="0.43798565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.71038615"
                                 y3="-2.7606004"
                                 z3="-1.24349518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.07027715"
                                 y3="2.2068316"
                                 z3="0.33249078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.31790711"
                                 y3="2.09840936"
                                 z3="-1.25850343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.32610386"
                                 y3="1.9858626"
                                 z3="0.18222132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3811135"
                                 y3="-0.64370117"
                                 z3="1.25047555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.06408652"
                                 y3="1.64155908"
                                 z3="-0.74890876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.83252878"
                                 y3="2.5102927"
                                 z3="0.87902265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.57858279"
                                 y3="1.50883106"
                                 z3="-0.34478767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.2768171"
                                 y3="0.84383883"
                                 z3="1.26539969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1537,-.3602,.029;.8899,.4861,-1.7666;-4.0387,-2.8212,.2097;2.7037,1.7867,.4424;3.4044,.6128,-.152;1.9812,.4494,.363;3.0528,2.2382,1.8403;2.31,2.9312,-.4599;4.5269,-.0817,.5215;.8845,.2122,-.5899;5.0957,-1.2155,.1011;-1.3437,-.6638,-.7018;6.2594,-1.8143,.831;4.6411,-1.9819,-1.1029;-1.8122,-2.079,-.3985;-2.4691,.2325,-.2456;-3.5657,-.4794,.0845;-3.2595,-1.9176,-.0035;-2.2926,1.7039,-.2391;-4.8852,-.0256,.5067;-5.5245,1.046,.0338;-6.8711,1.4907,.4876;3.4626,.6354,-1.2364;1.8694,-.062,1.3123;2.2309,2.817,2.2661;3.2497,1.4091,2.5194;3.936,2.8805,1.8313;2.1588,2.633,-1.4947;1.395,3.4138,-.1098;3.0993,3.6857,-.4529;4.9267,.3847,1.4169;-1.1704,-.52,-1.7707;6.0224,-2.818,1.1939;7.1239,-1.9225,.1702;6.5656,-1.2113,1.686;4.4278,-3.0206,-.8371;3.7462,-1.5722,-1.5687;5.4274,-2.017,-1.8621;-1.2565,-2.51,.438;-1.7104,-2.7606,-1.2435;-3.0703,2.2068,.3325;-2.3179,2.0984,-1.2585;-1.3261,1.9859,.1822;-5.3811,-.6437,1.2505;-5.0641,1.6416,-.7489;-6.8325,2.5103,.879;-7.5786,1.5088,-.3448;-7.2768,.8438,1.2654;</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="-0.153655"
                        y3="-0.360204"
                        z3="0.029041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.889936"
                        y3="0.486091"
                        z3="-1.7666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.038728"
                        y3="-2.821218"
                        z3="0.209724"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.703691"
                        y3="1.786702"
                        z3="0.442372"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.404425"
                        y3="0.612843"
                        z3="-0.151972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.981177"
                        y3="0.449439"
                        z3="0.363044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.052847"
                        y3="2.238215"
                        z3="1.840269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.309981"
                        y3="2.931199"
                        z3="-0.459853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.526943"
                        y3="-0.081662"
                        z3="0.521462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.884508"
                        y3="0.212229"
                        z3="-0.589873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.095672"
                        y3="-1.21552"
                        z3="0.101138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.343676"
                        y3="-0.663847"
                        z3="-0.701821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.259437"
                        y3="-1.814288"
                        z3="0.830954"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.64107"
                        y3="-1.981862"
                        z3="-1.102892"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.812217"
                        y3="-2.079043"
                        z3="-0.398471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.469103"
                        y3="0.232482"
                        z3="-0.245557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.565669"
                        y3="-0.479405"
                        z3="0.084482"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.259536"
                        y3="-1.917632"
                        z3="-0.003515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.292566"
                        y3="1.703897"
                        z3="-0.23912"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.885158"
                        y3="-0.025555"
                        z3="0.506735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.524493"
                        y3="1.046025"
                        z3="0.033841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.871087"
                        y3="1.490749"
                        z3="0.487583"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.462618"
                        y3="0.635392"
                        z3="-1.236364"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.869415"
                        y3="-0.06198"
                        z3="1.312257"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.230895"
                        y3="2.816987"
                        z3="2.266142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.249742"
                        y3="1.409061"
                        z3="2.519437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.935959"
                        y3="2.880546"
                        z3="1.831295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.158753"
                        y3="2.632992"
                        z3="-1.494715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.394986"
                        y3="3.413818"
                        z3="-0.109808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.099272"
                        y3="3.68566"
                        z3="-0.452892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.926719"
                        y3="0.384685"
                        z3="1.416857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.170399"
                        y3="-0.520006"
                        z3="-1.770726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.022446"
                        y3="-2.817994"
                        z3="1.193894"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.123867"
                        y3="-1.922457"
                        z3="0.170161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.565628"
                        y3="-1.211294"
                        z3="1.686035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.427811"
                        y3="-3.020574"
                        z3="-0.8371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.746221"
                        y3="-1.572209"
                        z3="-1.568686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.427426"
                        y3="-2.017046"
                        z3="-1.862123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.25646"
                        y3="-2.510019"
                        z3="0.437986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.710386"
                        y3="-2.7606"
                        z3="-1.243495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.070277"
                        y3="2.206832"
                        z3="0.332491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.317907"
                        y3="2.098409"
                        z3="-1.258503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.326104"
                        y3="1.985863"
                        z3="0.182221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.381114"
                        y3="-0.643701"
                        z3="1.250476"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.064087"
                        y3="1.641559"
                        z3="-0.748909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.832529"
                        y3="2.510293"
                        z3="0.879023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.578583"
                        y3="1.508831"
                        z3="-0.344788"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.276817"
                        y3="0.843839"
                        z3="1.2654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.1537,-.3602,.029;.8899,.4861,-1.7666;-4.0387,-2.8212,.2097;2.7037,1.7867,.4424;3.4044,.6128,-.152;1.9812,.4494,.363;3.0528,2.2382,1.8403;2.31,2.9312,-.4599;4.5269,-.0817,.5215;.8845,.2122,-.5899;5.0957,-1.2155,.1011;-1.3437,-.6638,-.7018;6.2594,-1.8143,.831;4.6411,-1.9819,-1.1029;-1.8122,-2.079,-.3985;-2.4691,.2325,-.2456;-3.5657,-.4794,.0845;-3.2595,-1.9176,-.0035;-2.2926,1.7039,-.2391;-4.8852,-.0256,.5067;-5.5245,1.046,.0338;-6.8711,1.4907,.4876;3.4626,.6354,-1.2364;1.8694,-.062,1.3123;2.2309,2.817,2.2661;3.2497,1.4091,2.5194;3.936,2.8805,1.8313;2.1588,2.633,-1.4947;1.395,3.4138,-.1098;3.0993,3.6857,-.4529;4.9267,.3847,1.4169;-1.1704,-.52,-1.7707;6.0224,-2.818,1.1939;7.1239,-1.9225,.1702;6.5656,-1.2113,1.686;4.4278,-3.0206,-.8371;3.7462,-1.5722,-1.5687;5.4274,-2.017,-1.8621;-1.2565,-2.51,.438;-1.7104,-2.7606,-1.2435;-3.0703,2.2068,.3325;-2.3179,2.0984,-1.2585;-1.3261,1.9859,.1822;-5.3811,-.6437,1.2505;-5.0641,1.6416,-.7489;-6.8325,2.5103,.879;-7.5786,1.5088,-.3448;-7.2768,.8438,1.2654;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.0162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.0457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43529856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.40233962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2734.83763818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4825.05235342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2090.21471524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02805364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42697095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99167240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000036546001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000036546001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000073092002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141317507237</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7440 -523.0807 -523.0589 -283.3906 -282.1573 -281.5496 -280.6126 -280.3259 -279.9747 -279.9720 -279.9203 -279.8183 -279.7665 -279.7454 -279.6241 -279.5200 -279.2938 -279.2772 -279.2183 -279.1789 -279.1682 -279.1572 -33.6320 -31.7131 -31.1471 -27.3758 -26.9352 -25.1771 -25.0317 -23.8727 -23.4526 -23.0677 -22.3815 -21.8748 -21.7830 -21.5448 -21.2955 -20.1092 -18.8748 -18.3835 -18.0983 -17.9472 -17.2739 -17.2163 -16.4866 -16.2015 -15.8900 -15.5965 -15.4922 -15.2160 -15.0159 -14.6521 -14.5537 -14.3750 -14.2374 -14.1565 -14.0928 -13.9488 -13.7768 -13.6129 -13.5060 -13.3159 -13.1435 -12.9215 -12.8884 -12.8443 -12.7048 -12.5697 -12.4804 -12.3233 -12.2637 -12.0617 -11.8896 -11.4478 -11.0178 -10.9284 -10.6662 -10.4420 -9.9790 -9.6415 -8.6793 -8.5639 0.5734 1.8884 2.0138 2.9148 3.1465 3.4882 3.7021 3.8412 4.0160 4.1813 4.2382 4.5182 4.5203 4.6548 4.8535 4.9455 5.0673 5.1501 5.1636 5.2936 5.5519 5.6094 5.7063 5.7503 5.7938 5.9299 6.0445 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21.1255 21.3974 21.7401 21.7705 21.9359 22.0765 22.2723 22.4276 22.7633 22.8808 23.2454 23.5383 23.7442 23.9189 24.0382 24.0996 24.1918 24.5715 24.8024 24.9511 25.0619 25.2767 25.4483 25.5058 25.7776 25.8413 25.8917 26.1235 26.4704 26.5600 26.6881 26.7945 26.8653 27.1651 27.2935 27.3715 27.6472 27.6747 27.8623 27.9882 28.2055 28.2206 28.3478 28.5110 28.6535 28.7879 28.8174 29.0365 29.1533 29.2166 29.3491 29.5627 29.6031 29.7272 29.8289 29.8882 29.9695 30.1467 30.4365 30.4839 30.6503 30.6999 30.8343 31.0567 31.2160 31.4966 31.6227 31.6594 31.8371 31.9657 32.0034 32.1989 32.2823 32.4899 32.6609 32.7581 32.8698 33.0114 33.0880 33.2367 33.3870 33.5089 33.5761 33.7113 33.8253 33.9514 34.1563 34.3160 34.4236 34.6213 34.7778 35.0405 35.0883 35.2833 35.4165 35.6083 35.8129 35.8953 35.9633 36.3886 36.5110 36.6379 36.6950 36.8432 36.9761 37.1015 37.3060 37.4722 37.6874 37.8270 37.9144 38.1604 38.2731 38.5264 38.5315 38.7141 38.7615 38.8961 39.0348 39.4178 39.5965 39.6617 39.7409 40.0581 40.1974 40.3314 40.4160 40.5832 40.8227 40.8842 41.0252 41.1423 41.4135 41.6456 41.8101 41.9231 42.0011 42.2135 42.2687 42.3624 42.4275 42.5015 42.5136 42.6281 42.6804 42.8062 42.9197 43.0694 43.2102 43.2310 43.2991 43.4688 43.5853 43.7697 43.8507 43.9528 44.0827 44.2054 44.3967 44.5220 44.6055 44.7206 44.7878 44.8630 44.9722 45.1686 45.4943 45.4958 45.8753 45.9642 46.1317 46.2357 46.5250 46.6024 46.7034 46.8268 47.0105 47.0783 47.2580 47.4684 47.5466 47.6185 48.2996 48.4505 48.5236 48.6797 48.7992 49.0371 49.1944 49.4610 49.5832 49.9691 50.1241 50.4734 50.7832 50.9164 51.1195 51.4507 51.8440 52.0763 52.5954 52.7345 53.1900 53.3919 53.6211 53.7229 54.0375 54.1996 54.3372 54.6321 55.2693 55.4026 55.9453 56.3516 56.8564 56.9276 57.1907 57.4310 57.4943 57.8919 58.0462 58.4845 58.7445 58.9733 59.2284 59.4363 59.5837 59.8532 59.9547 60.2533 60.6300 60.7594 61.0025 61.2440 61.5174 61.6070 61.7685 62.0754 62.4539 62.5084 63.1989 63.4047 63.6248 64.1094 64.1967 64.4814 64.8863 65.2827 65.5729 66.0927 66.6162 66.6680 66.9696 67.1598 67.9062 68.0070 68.1489 68.5584 68.6213 69.2965 69.3821 69.8627 69.9569 70.4713 70.6831 70.8105 71.1155 71.1723 71.4962 71.7117 71.8632 71.9392 72.0129 72.3143 72.4238 72.5977 72.8651 73.0049 73.0626 73.3200 73.5503 73.6608 73.8517 74.3210 74.3630 74.7250 75.0003 75.1610 75.3277 75.4527 75.5788 75.9662 76.0839 76.1331 76.4205 76.4991 76.8983 76.9385 77.0639 77.4113 77.6907 77.8070 77.8779 78.0164 78.1631 78.4364 78.7025 78.9584 79.1218 79.1619 79.2409 79.3323 79.4278 79.5647 79.5716 79.7728 80.0380 80.0975 80.3174 80.4504 80.4599 80.6504 80.9934 81.0968 81.2109 81.3178 81.3659 81.4803 81.5333 81.6721 81.8692 81.9784 82.1881 82.3458 82.4529 82.6681 82.8697 82.9896 83.1726 83.2319 83.3168 83.4645 83.6045 83.8320 83.8827 84.1350 84.2504 84.3353 84.4770 84.5370 84.8533 84.9136 85.0552 85.0898 85.1727 85.3008 85.4402 85.6184 85.8960 86.0345 86.1493 86.2552 86.3554 86.5352 86.7077 86.8945 86.9512 87.1788 87.3415 87.4607 87.5308 87.7229 87.8280 87.8967 88.0922 88.2289 88.3035 88.3876 88.7204 88.8689 88.9973 89.1265 89.3810 89.5329 89.6965 89.8048 89.9448 90.0902 90.2940 90.3634 90.4609 90.9833 91.1390 91.2192 91.3864 91.5459 91.8198 91.8886 91.9828 92.0069 92.2499 92.3439 92.5568 92.6435 92.7091 92.8518 93.0240 93.2390 93.3529 93.4195 93.5700 93.6130 93.8053 94.2041 94.2599 94.3239 94.6605 94.8664 94.9476 95.1379 95.2588 95.4165 95.5620 95.6608 95.7831 95.9573 96.0653 96.0879 96.2031 96.4268 96.5163 96.5493 96.8619 97.0946 97.1974 97.4566 97.5148 97.7418 97.8368 98.0382 98.0670 98.2643 98.2761 98.3849 98.5852 98.7241 98.9844 99.1958 99.2428 99.3131 99.4521 99.6136 99.7387 99.8787 100.0416 100.1042 100.3699 100.4529 100.5061 100.6601 100.6800 100.8283 101.0465 101.3904 101.5721 101.8582 101.9084 102.0397 102.1484 102.3363 102.4869 102.5912 102.7998 102.8521 103.2267 103.4176 103.5317 103.6349 104.0234 104.1358 104.3801 104.7219 104.9221 105.1629 105.3837 105.5274 105.7134 105.7304 105.9689 106.1965 106.3200 106.5013 106.6307 106.8426 106.9983 107.3365 107.4009 107.6681 107.8352 108.0807 108.3100 108.3889 108.5012 108.8080 108.8897 108.9340 109.1665 109.2080 109.4179 109.5895 109.6585 109.9437 110.0217 110.0836 110.1579 110.2854 110.5011 110.5602 110.7989 110.8910 111.1507 111.2528 111.3199 111.4135 111.5437 111.7940 112.0211 112.1471 112.2370 112.4359 112.5266 112.7153 112.7357 112.9421 113.0149 113.2380 113.4525 113.7394 113.9050 114.0752 114.3104 114.4099 114.5070 114.6336 114.6727 114.8088 114.9607 115.0096 115.2416 115.3120 115.5069 115.6235 115.8430 115.9916 116.1059 116.2722 116.3695 116.6230 116.6923 116.9410 116.9754 117.0916 117.2510 117.3895 117.6134 117.8192 117.8290 118.0069 118.1687 118.3325 118.5024 118.6913 118.7884 119.1423 119.2342 119.3467 119.6103 119.6583 119.8406 119.9578 120.1854 120.5860 120.6152 120.7467 121.2214 121.3711 121.6580 121.8154 122.0084 122.1255 122.3041 122.4719 122.8450 122.9403 123.0251 123.0719 123.5344 123.6419 123.9958 124.2049 124.3089 124.5303 124.6083 124.8073 125.1565 125.6082 125.7560 125.9039 125.9940 126.6438 126.8304 126.9304 127.3816 127.7424 128.1214 128.4284 128.5504 128.8247 128.9135 129.3122 129.4051 129.6207 129.6662 129.9956 130.1135 130.2055 130.3955 130.4286 130.8962 130.9517 131.0932 131.2792 131.5065 131.9472 132.1437 132.4363 132.6808 132.8889 133.1643 133.4617 133.7347 133.7918 133.8759 134.1580 134.3730 134.4790 134.6425 134.8544 135.3227 135.4930 135.6893 135.8946 136.0548 136.4132 136.8560 137.4117 137.9962 138.4892 138.8115 138.8947 139.1455 139.5684 139.6166 139.9115 140.0892 140.3256 141.0288 141.1314 141.3487 141.6635 141.8742 142.1952 142.2908 142.6053 142.7002 143.0013 143.3126 143.4576 143.6534 143.7149 144.1434 144.2971 144.4450 144.7264 144.8568 145.0331 145.2502 145.3528 145.4561 145.5505 145.8847 146.0103 146.2913 146.5316 146.7131 146.9382 147.3047 147.4577 147.7224 147.7938 147.9149 148.1627 148.4618 148.6549 148.8736 148.9567 149.0377 149.1703 149.3631 149.5246 149.8205 149.9081 149.9512 150.1956 150.3969 150.4248 150.5789 150.8641 151.0375 151.2613 151.3706 151.4258 152.0310 152.1075 152.4689 152.7608 152.9262 153.2437 153.5415 153.7708 154.0289 154.2505 154.6168 154.8889 155.4928 155.8525 156.5545 156.6523 156.7506 156.8646 157.0906 157.4885 157.7249 157.7604 158.0549 158.1640 158.4865 158.7040 159.0487 159.1959 159.4551 159.8197 159.9187 160.0938 160.2124 160.8325 161.5126 162.4043 162.6620 164.9531 167.1349 168.3665 169.0263 171.8668 172.6003 173.1436 175.9629 176.7743 178.0666 178.1854 179.7253 182.1518 183.2151 185.0289 186.0757 187.2678 188.4927 188.9586 193.2436 194.4545 195.3061 196.1392 196.4879 198.7771 205.2470 208.2574 614.2321 622.1892 626.0509 626.3283 632.1784 633.5011 638.6714 638.7397 640.1636 641.0952 642.3335 642.7662 644.7693 645.2944 645.8959 648.0916 649.6081 650.5705 651.2302 1198.7360 1201.4887 1214.1586</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.296261 -0.472878 -0.445094 0.146343 -0.061661 -0.054667 -0.295024 -0.272278 -0.256608 0.366187 -0.019189 0.277585 -0.231044 -0.252448 -0.145433 -0.067557 0.005440 0.278506 -0.271968 -0.237108 -0.093352 -0.215844 0.102073 0.090551 0.098816 0.088459 0.102887 0.095184 0.094275 0.097979 0.123145 0.102768 0.094653 0.093749 0.088054 0.095033 0.082551 0.098722 0.100191 0.100435 0.112283 0.121484 0.106695 0.117796 0.129564 0.094043 0.096563 0.086401</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2963 8.4729 8.4451 5.8537 6.0617 6.0547 6.2950 6.2723 6.2566 5.6338 6.0192 5.7224 6.2310 6.2524 6.1454 6.0676 5.9946 5.7215 6.2720 6.2371 6.0934 6.2158 0.8979 0.9094 0.9012 0.9115 0.8971 0.9048 0.9057 0.9020 0.8769 0.8972 0.9053 0.9063 0.9119 0.9050 0.9174 0.9013 0.8998 0.8996 0.8877 0.8785 0.8933 0.8822 0.8704 0.9060 0.9034 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2963 -0.4729 -0.4451 0.1463 -0.0617 -0.0547 -0.2950 -0.2723 -0.2566 0.3662 -0.0192 0.2776 -0.2310 -0.2524 -0.1454 -0.0676 0.0054 0.2785 -0.2720 -0.2371 -0.0934 -0.2158 0.1021 0.0906 0.0988 0.0885 0.1029 0.0952 0.0943 0.0980 0.1231 0.1028 0.0947 0.0937 0.0881 0.0950 0.0826 0.0987 0.1002 0.1004 0.1123 0.1215 0.1067 0.1178 0.1296 0.0940 0.0966 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1181 2.0307 2.0580 3.7430 3.8508 3.8035 3.9166 3.8813 3.8849 4.1833 3.7129 3.7142 3.9304 3.9446 3.9254 3.7888 3.4366 4.0868 3.9404 3.8686 3.8627 3.9518 1.0206 1.0344 1.0020 1.0019 0.9983 1.0180 1.0016 1.0015 1.0039 1.0347 0.9961 0.9955 1.0076 0.9979 1.0143 0.9976 1.0284 1.0240 1.0009 0.9935 1.0078 1.0226 1.0004 0.9969 0.9961 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1181 2.0307 2.0580 3.7430 3.8508 3.8035 3.9166 3.8813 3.8849 4.1833 3.7129 3.7142 3.9304 3.9446 3.9254 3.7888 3.4366 4.0868 3.9404 3.8686 3.8627 3.9518 1.0206 1.0344 1.0020 1.0019 0.9983 1.0180 1.0016 1.0015 1.0039 1.0347 0.9961 0.9955 1.0076 0.9979 1.0143 0.9976 1.0284 1.0240 1.0009 0.9935 1.0078 1.0226 1.0004 0.9969 0.9961 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="50">1.1540 0.8035 1.8623 -0.1013 2.0283 0.9572 0.8732 0.9237 0.9368 0.8806 0.9835 1.0036 1.0277 1.0127 0.9886 0.9944 0.9974 0.9892 0.9938 0.9909 1.8501 0.9841 0.9641 0.9615 0.9291 0.9767 0.9608 0.9829 0.9796 1.0009 0.9832 1.0043 0.9839 1.0067 0.9763 0.9773 1.6688 0.9544 1.0071 0.9461 1.0038 0.9726 0.9742 1.8752 0.9756 0.9715 0.9839 0.9765 0.9797 0.9977</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 9 0 11 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021572682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456871238175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.73840 -14.61851 1.11989 11.00704 -9.36609 1.64095 3.94152 -3.47470 0.46682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18726</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
