<?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="0.386153"
                        y3="-0.374873"
                        z3="0.540961"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.975734"
                        y3="0.555611"
                        z3="2.046523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.745201"
                        y3="2.670015"
                        z3="-0.009289"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.924542"
                        y3="-1.64501"
                        z3="0.808188"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.320007"
                        y3="-0.265959"
                        z3="0.408012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.881744"
                        y3="-0.702579"
                        z3="0.218992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.886784"
                        y3="-1.999851"
                        z3="2.273633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.305101"
                        y3="-2.806981"
                        z3="-0.076375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.177457"
                        y3="0.013568"
                        z3="-0.7733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.820023"
                        y3="-0.104481"
                        z3="1.0432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.109216"
                        y3="1.121937"
                        z3="-1.515259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.531217"
                        y3="0.143704"
                        z3="1.227039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.037013"
                        y3="1.350384"
                        z3="-2.668515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.120057"
                        y3="2.218431"
                        z3="-1.268769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.781218"
                        y3="1.622854"
                        z3="0.958459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.727359"
                        y3="-0.568201"
                        z3="0.655949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.64106"
                        y3="0.288556"
                        z3="0.174774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.149958"
                        y3="1.662036"
                        z3="0.320197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.792383"
                        y3="-2.048156"
                        z3="0.666826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.938552"
                        y3="-0.038288"
                        z3="-0.478686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.820121"
                        y3="-0.400651"
                        z3="-1.931711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.696958"
                        y3="-0.525225"
                        z3="-2.628283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.454235"
                        y3="0.417804"
                        z3="1.242993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.577029"
                        y3="-0.945188"
                        z3="-0.792789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.850314"
                        y3="-2.416056"
                        z3="2.573597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.126534"
                        y3="-2.75681"
                        z3="2.474886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.690226"
                        y3="-1.144306"
                        z3="2.916556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.284007"
                        y3="-2.550683"
                        z3="-1.135399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.61974"
                        y3="-3.642519"
                        z3="0.075087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.310854"
                        y3="-3.158247"
                        z3="0.162706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.930234"
                        y3="-0.729271"
                        z3="-1.021721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.444478"
                        y3="-0.072065"
                        z3="2.295364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.479494"
                        y3="1.489945"
                        z3="-3.598089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.73051"
                        y3="0.521867"
                        z3="-2.810201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.623589"
                        y3="2.260997"
                        z3="-2.52231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.464456"
                        y3="2.027216"
                        z3="-0.420881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.493325"
                        y3="2.375467"
                        z3="-2.150381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.634275"
                        y3="3.165692"
                        z3="-1.087314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.766491"
                        y3="2.226593"
                        z3="1.866329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.045442"
                        y3="2.049343"
                        z3="0.272917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.483916"
                        y3="-2.443591"
                        z3="1.636135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.791164"
                        y3="-2.416835"
                        z3="0.4407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.108917"
                        y3="-2.466448"
                        z3="-0.075545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.626325"
                        y3="0.806778"
                        z3="-0.384576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.428325"
                        y3="-0.865923"
                        z3="0.043413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.768217"
                        y3="-0.579086"
                        z3="-2.429494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.723441"
                        y3="-0.79932"
                        z3="-3.674959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.716907"
                        y3="-0.363038"
                        z3="-2.195375"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:.3862,-.3749,.541;-.9757,.5556,2.0465;3.7452,2.67,-.0093;-2.9245,-1.645,.8082;-3.32,-.266,.408;-1.8817,-.7026,.219;-2.8868,-1.9999,2.2736;-3.3051,-2.807,-.0764;-4.1775,.0136,-.7733;-.82,-.1045,1.0432;-4.1092,1.1219,-1.5153;1.5312,.1437,1.227;-5.037,1.3504,-2.6685;-3.1201,2.2184,-1.2688;1.7812,1.6229,.9585;2.7274,-.5682,.6559;3.6411,.2886,.1748;3.15,1.662,.3202;2.7924,-2.0482,.6668;4.9386,-.0383,-.4787;4.8201,-.4007,-1.9317;3.697,-.5252,-2.6283;-3.4542,.4178,1.243;-1.577,-.9452,-.7928;-3.8503,-2.4161,2.5736;-2.1265,-2.7568,2.4749;-2.6902,-1.1443,2.9166;-3.284,-2.5507,-1.1354;-2.6197,-3.6425,.0751;-4.3109,-3.1582,.1627;-4.9302,-.7293,-1.0217;1.4445,-.0721,2.2954;-4.4795,1.4899,-3.5981;-5.7305,.5219,-2.8102;-5.6236,2.261,-2.5223;-2.4645,2.0272,-.4209;-2.4933,2.3755,-2.1504;-3.6343,3.1657,-1.0873;1.7665,2.2266,1.8663;1.0454,2.0493,.2729;2.4839,-2.4436,1.6361;3.7912,-2.4168,.4407;2.1089,-2.4664,-.0755;5.6263,.8068,-.3846;5.4283,-.8659,.0434;5.7682,-.5791,-2.4295;3.7234,-.7993,-3.675;2.7169,-.363,-2.1954;</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">1813.2605106163 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">1.789e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="0.38615313"
                                 y3="-0.37487254"
                                 z3="0.54096113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97573419"
                                 y3="0.55561057"
                                 z3="2.04652317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.74520096"
                                 y3="2.67001545"
                                 z3="-0.00928945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.92454216"
                                 y3="-1.64501009"
                                 z3="0.80818829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.32000716"
                                 y3="-0.26595947"
                                 z3="0.40801179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.8817444"
                                 y3="-0.70257899"
                                 z3="0.21899201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.88678352"
                                 y3="-1.99985118"
                                 z3="2.27363282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.30510131"
                                 y3="-2.80698081"
                                 z3="-0.07637547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.17745672"
                                 y3="0.01356827"
                                 z3="-0.77330008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.82002291"
                                 y3="-0.1044805"
                                 z3="1.04320049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.1092163"
                                 y3="1.12193714"
                                 z3="-1.51525878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53121744"
                                 y3="0.14370444"
                                 z3="1.22703878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.03701305"
                                 y3="1.35038404"
                                 z3="-2.66851504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12005691"
                                 y3="2.21843136"
                                 z3="-1.26876942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78121818"
                                 y3="1.62285386"
                                 z3="0.95845943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72735945"
                                 y3="-0.56820149"
                                 z3="0.65594893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.64105984"
                                 y3="0.28855603"
                                 z3="0.17477436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.149958"
                                 y3="1.66203637"
                                 z3="0.32019677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.79238345"
                                 y3="-2.04815571"
                                 z3="0.6668259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.93855179"
                                 y3="-0.0382883"
                                 z3="-0.47868591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.82012117"
                                 y3="-0.40065069"
                                 z3="-1.93171082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69695811"
                                 y3="-0.52522463"
                                 z3="-2.62828315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.45423532"
                                 y3="0.41780359"
                                 z3="1.2429933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.57702913"
                                 y3="-0.94518824"
                                 z3="-0.79278897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85031412"
                                 y3="-2.41605591"
                                 z3="2.5735973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.12653411"
                                 y3="-2.75681015"
                                 z3="2.47488553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69022612"
                                 y3="-1.14430601"
                                 z3="2.91655555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.28400725"
                                 y3="-2.55068345"
                                 z3="-1.13539918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.61973991"
                                 y3="-3.64251909"
                                 z3="0.07508651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.31085383"
                                 y3="-3.1582471"
                                 z3="0.16270605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.93023418"
                                 y3="-0.72927102"
                                 z3="-1.02172088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.4444781"
                                 y3="-0.07206519"
                                 z3="2.29536371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.47949379"
                                 y3="1.48994521"
                                 z3="-3.5980887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.73050961"
                                 y3="0.52186691"
                                 z3="-2.81020063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.62358877"
                                 y3="2.2609973"
                                 z3="-2.52231045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46445595"
                                 y3="2.02721636"
                                 z3="-0.42088079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.49332456"
                                 y3="2.37546742"
                                 z3="-2.15038103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.63427525"
                                 y3="3.16569174"
                                 z3="-1.08731395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76649122"
                                 y3="2.22659299"
                                 z3="1.86632856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.04544167"
                                 y3="2.04934311"
                                 z3="0.2729167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.48391553"
                                 y3="-2.44359072"
                                 z3="1.63613544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.7911642"
                                 y3="-2.4168348"
                                 z3="0.44069986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.10891693"
                                 y3="-2.46644805"
                                 z3="-0.07554492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.626325"
                                 y3="0.80677841"
                                 z3="-0.38457569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.42832451"
                                 y3="-0.86592284"
                                 z3="0.04341277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.76821702"
                                 y3="-0.5790855"
                                 z3="-2.42949441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.72344099"
                                 y3="-0.79932027"
                                 z3="-3.67495948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.71690729"
                                 y3="-0.36303781"
                                 z3="-2.19537472">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:.3862,-.3749,.541;-.9757,.5556,2.0465;3.7452,2.67,-.0093;-2.9245,-1.645,.8082;-3.32,-.266,.408;-1.8817,-.7026,.219;-2.8868,-1.9999,2.2736;-3.3051,-2.807,-.0764;-4.1775,.0136,-.7733;-.82,-.1045,1.0432;-4.1092,1.1219,-1.5153;1.5312,.1437,1.227;-5.037,1.3504,-2.6685;-3.1201,2.2184,-1.2688;1.7812,1.6229,.9585;2.7274,-.5682,.6559;3.6411,.2886,.1748;3.15,1.662,.3202;2.7924,-2.0482,.6668;4.9386,-.0383,-.4787;4.8201,-.4007,-1.9317;3.697,-.5252,-2.6283;-3.4542,.4178,1.243;-1.577,-.9452,-.7928;-3.8503,-2.4161,2.5736;-2.1265,-2.7568,2.4749;-2.6902,-1.1443,2.9166;-3.284,-2.5507,-1.1354;-2.6197,-3.6425,.0751;-4.3109,-3.1582,.1627;-4.9302,-.7293,-1.0217;1.4445,-.0721,2.2954;-4.4795,1.4899,-3.5981;-5.7305,.5219,-2.8102;-5.6236,2.261,-2.5223;-2.4645,2.0272,-.4209;-2.4933,2.3755,-2.1504;-3.6343,3.1657,-1.0873;1.7665,2.2266,1.8663;1.0454,2.0493,.2729;2.4839,-2.4436,1.6361;3.7912,-2.4168,.4407;2.1089,-2.4664,-.0755;5.6263,.8068,-.3846;5.4283,-.8659,.0434;5.7682,-.5791,-2.4295;3.7234,-.7993,-3.675;2.7169,-.363,-2.1954;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.386153"
                        y3="-0.374873"
                        z3="0.540961"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.975734"
                        y3="0.555611"
                        z3="2.046523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.745201"
                        y3="2.670015"
                        z3="-0.009289"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.924542"
                        y3="-1.64501"
                        z3="0.808188"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.320007"
                        y3="-0.265959"
                        z3="0.408012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.881744"
                        y3="-0.702579"
                        z3="0.218992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.886784"
                        y3="-1.999851"
                        z3="2.273633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.305101"
                        y3="-2.806981"
                        z3="-0.076375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.177457"
                        y3="0.013568"
                        z3="-0.7733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.820023"
                        y3="-0.104481"
                        z3="1.0432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.109216"
                        y3="1.121937"
                        z3="-1.515259"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.531217"
                        y3="0.143704"
                        z3="1.227039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.037013"
                        y3="1.350384"
                        z3="-2.668515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.120057"
                        y3="2.218431"
                        z3="-1.268769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.781218"
                        y3="1.622854"
                        z3="0.958459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.727359"
                        y3="-0.568201"
                        z3="0.655949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.64106"
                        y3="0.288556"
                        z3="0.174774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.149958"
                        y3="1.662036"
                        z3="0.320197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.792383"
                        y3="-2.048156"
                        z3="0.666826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.938552"
                        y3="-0.038288"
                        z3="-0.478686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.820121"
                        y3="-0.400651"
                        z3="-1.931711"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.696958"
                        y3="-0.525225"
                        z3="-2.628283"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.454235"
                        y3="0.417804"
                        z3="1.242993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.577029"
                        y3="-0.945188"
                        z3="-0.792789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.850314"
                        y3="-2.416056"
                        z3="2.573597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.126534"
                        y3="-2.75681"
                        z3="2.474886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.690226"
                        y3="-1.144306"
                        z3="2.916556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.284007"
                        y3="-2.550683"
                        z3="-1.135399"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.61974"
                        y3="-3.642519"
                        z3="0.075087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.310854"
                        y3="-3.158247"
                        z3="0.162706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.930234"
                        y3="-0.729271"
                        z3="-1.021721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.444478"
                        y3="-0.072065"
                        z3="2.295364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.479494"
                        y3="1.489945"
                        z3="-3.598089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.73051"
                        y3="0.521867"
                        z3="-2.810201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.623589"
                        y3="2.260997"
                        z3="-2.52231"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.464456"
                        y3="2.027216"
                        z3="-0.420881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.493325"
                        y3="2.375467"
                        z3="-2.150381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.634275"
                        y3="3.165692"
                        z3="-1.087314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.766491"
                        y3="2.226593"
                        z3="1.866329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.045442"
                        y3="2.049343"
                        z3="0.272917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.483916"
                        y3="-2.443591"
                        z3="1.636135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.791164"
                        y3="-2.416835"
                        z3="0.4407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.108917"
                        y3="-2.466448"
                        z3="-0.075545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.626325"
                        y3="0.806778"
                        z3="-0.384576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.428325"
                        y3="-0.865923"
                        z3="0.043413"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.768217"
                        y3="-0.579086"
                        z3="-2.429494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.723441"
                        y3="-0.79932"
                        z3="-3.674959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.716907"
                        y3="-0.363038"
                        z3="-2.195375"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s20;s21;s22;s22;/rC:.3862,-.3749,.541;-.9757,.5556,2.0465;3.7452,2.67,-.0093;-2.9245,-1.645,.8082;-3.32,-.266,.408;-1.8817,-.7026,.219;-2.8868,-1.9999,2.2736;-3.3051,-2.807,-.0764;-4.1775,.0136,-.7733;-.82,-.1045,1.0432;-4.1092,1.1219,-1.5153;1.5312,.1437,1.227;-5.037,1.3504,-2.6685;-3.1201,2.2184,-1.2688;1.7812,1.6229,.9585;2.7274,-.5682,.6559;3.6411,.2886,.1748;3.15,1.662,.3202;2.7924,-2.0482,.6668;4.9386,-.0383,-.4787;4.8201,-.4007,-1.9317;3.697,-.5252,-2.6283;-3.4542,.4178,1.243;-1.577,-.9452,-.7928;-3.8503,-2.4161,2.5736;-2.1265,-2.7568,2.4749;-2.6902,-1.1443,2.9166;-3.284,-2.5507,-1.1354;-2.6197,-3.6425,.0751;-4.3109,-3.1582,.1627;-4.9302,-.7293,-1.0217;1.4445,-.0721,2.2954;-4.4795,1.4899,-3.5981;-5.7305,.5219,-2.8102;-5.6236,2.261,-2.5223;-2.4645,2.0272,-.4209;-2.4933,2.3755,-2.1504;-3.6343,3.1657,-1.0873;1.7665,2.2266,1.8663;1.0454,2.0493,.2729;2.4839,-2.4436,1.6361;3.7912,-2.4168,.4407;2.1089,-2.4664,-.0755;5.6263,.8068,-.3846;5.4283,-.8659,.0434;5.7682,-.5791,-2.4295;3.7234,-.7993,-3.675;2.7169,-.363,-2.1954;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.2596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.3599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41825466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1813.26051062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2778.67876528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4912.74596492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.06719965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03627473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42001923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00176457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000183194685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000183194685</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000366389370</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141633443860</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">-524.7991 -523.1692 -523.1526 -283.4270 -282.2224 -281.5776 -280.5686 -280.2922 -279.9412 -279.9014 -279.8582 -279.7907 -279.7513 -279.7512 -279.7443 -279.4810 -279.2609 -279.2369 -279.1642 -279.1400 -279.1375 -279.1335 -33.7243 -31.7580 -31.1733 -27.3744 -26.9744 -25.1517 -25.0386 -23.8085 -23.4404 -23.0270 -22.3765 -21.8485 -21.7619 -21.5543 -21.3430 -20.1045 -18.6687 -18.2786 -18.1391 -17.9831 -17.1325 -16.8756 -16.4976 -16.2557 -16.0263 -15.6955 -15.5345 -15.2913 -15.2654 -15.0281 -14.8174 -14.3981 -14.3160 -14.2070 -14.0535 -13.8341 -13.5780 -13.5395 -13.4353 -13.3159 -13.2083 -13.0091 -12.8924 -12.8595 -12.7946 -12.4457 -12.3991 -12.3056 -12.1650 -12.0241 -11.6822 -11.4974 -11.2460 -10.7792 -10.4104 -10.0144 -9.7368 -9.5944 -9.5178 -8.6649 0.6239 1.9062 2.4436 2.7914 3.0782 3.2939 3.5216 3.6773 3.9402 4.0322 4.2724 4.4561 4.5558 4.8226 4.8338 4.9133 5.0550 5.0789 5.2301 5.2642 5.4441 5.5886 5.6326 5.7831 5.8450 5.9633 6.1579 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21.2884 21.6055 21.7418 22.0539 22.0659 22.1945 22.3871 22.5889 22.9802 23.1197 23.3768 23.5234 23.8185 23.8587 24.0251 24.1715 24.5430 24.6612 24.8452 25.0136 25.1458 25.4345 25.6906 25.7216 25.8844 26.1627 26.3870 26.4781 26.5301 26.7951 26.8585 27.1622 27.3778 27.4749 27.6106 27.8753 27.9089 28.1029 28.1788 28.3012 28.3796 28.4859 28.5873 28.6499 28.8364 28.8729 28.9669 29.1847 29.4125 29.4420 29.5858 29.6634 29.7150 30.0285 30.0539 30.0795 30.2737 30.4324 30.6503 30.7535 30.9074 31.0482 31.2775 31.4388 31.4906 31.5427 31.6515 31.8028 31.9105 31.9561 32.0408 32.2522 32.4048 32.4294 32.6590 32.7405 32.8982 33.0048 33.2057 33.2269 33.4801 33.7107 33.7363 33.9336 34.1052 34.1232 34.4065 34.4955 34.5347 34.8829 35.1786 35.3066 35.4879 35.6652 35.8337 35.8544 35.9820 36.0869 36.2691 36.3564 36.5705 36.6871 36.8816 37.0860 37.2324 37.3667 37.4839 37.7297 37.8827 38.0138 38.1622 38.3070 38.6269 38.7495 38.7881 38.8228 38.9654 39.1148 39.3301 39.5719 39.7000 39.8287 39.9652 40.2263 40.3475 40.4727 40.5396 40.7694 40.9778 41.0588 41.1654 41.1870 41.4422 41.6002 41.7710 41.8782 41.9040 42.1447 42.2289 42.3721 42.5437 42.5988 42.6645 42.9011 42.9373 43.0309 43.1730 43.2245 43.3391 43.3675 43.4329 43.7517 43.8519 43.9091 44.0515 44.0847 44.2653 44.3961 44.5917 44.6527 44.8678 44.9555 45.1098 45.2399 45.3009 45.4441 45.4925 45.8304 45.8588 45.9949 46.0775 46.1880 46.3198 46.5627 46.7443 46.8972 47.1017 47.1471 47.4507 47.6288 47.7498 48.0104 48.2047 48.3122 48.6579 48.8365 49.0334 49.0689 49.4304 49.7142 49.8460 50.0705 50.5882 50.7566 50.8512 51.1066 51.4157 51.7220 51.8290 52.1223 52.3276 52.6431 52.8366 53.4804 53.4957 53.9195 53.9815 54.4288 54.7126 54.9021 55.0467 55.9489 56.0266 56.3249 56.6185 56.8517 57.2676 57.3615 57.5263 57.6382 58.1216 58.2887 58.5182 58.7304 59.1073 59.3069 59.4774 59.8121 59.9148 60.6367 60.9121 61.0041 61.1978 61.3734 61.8731 61.9925 62.0409 62.0991 62.3680 62.7181 62.8792 63.1042 63.7180 64.2224 64.4506 64.8199 64.8657 64.9515 65.1312 65.9033 66.3250 66.5327 66.8844 67.2769 67.5272 67.8979 68.1658 68.8215 68.8421 69.3649 69.5824 70.0353 70.0926 70.4898 70.6522 70.8654 71.0718 71.1419 71.5636 71.7399 71.8368 72.1985 72.2738 72.5086 72.6593 72.9384 73.2569 73.3157 73.5037 73.6603 73.8938 73.9582 73.9962 74.2267 74.5207 74.5745 74.8118 75.2532 75.3765 75.6676 75.8698 76.0121 76.2599 76.4111 76.6678 76.7206 76.9136 77.1005 77.5589 77.7120 77.8068 77.9051 78.0562 78.1949 78.3421 78.4294 78.6160 78.8440 78.9636 79.1108 79.2614 79.3648 79.4235 79.7217 79.9007 80.0932 80.1753 80.3974 80.5492 80.7109 80.8380 80.8611 80.9873 81.0867 81.2333 81.4977 81.5735 81.6664 81.7345 81.8301 81.9526 82.1125 82.3434 82.4542 82.5160 82.7271 82.8653 82.9199 83.1405 83.5757 83.6939 83.7177 83.8147 83.9658 84.0969 84.2148 84.4330 84.6089 84.8024 84.8836 84.9960 85.0394 85.1369 85.3696 85.4131 85.4972 85.6430 85.7885 86.0366 86.2042 86.3183 86.3984 86.5518 86.7101 86.8136 87.0559 87.1318 87.2783 87.3664 87.5522 87.8102 88.0315 88.1381 88.2940 88.4774 88.6057 88.7324 88.8308 88.8596 89.0968 89.4177 89.6307 89.7158 89.8134 90.1191 90.2234 90.2901 90.6442 90.8376 90.8654 90.9210 91.0445 91.2569 91.4616 91.5102 91.6469 91.6679 91.8233 92.0056 92.2739 92.4008 92.5668 92.6156 92.7654 92.9992 93.1334 93.2761 93.4356 93.5040 93.6841 93.7154 93.9938 94.0683 94.2487 94.4835 94.5979 94.7709 94.9597 95.0985 95.1548 95.3748 95.4223 95.5791 95.6819 95.9019 96.0605 96.1350 96.4116 96.6517 96.7926 96.8871 97.0408 97.1065 97.2356 97.3217 97.6026 97.6963 97.8959 97.9250 98.0321 98.2003 98.3124 98.4470 98.6728 98.9671 99.0951 99.1953 99.2771 99.4719 99.5526 99.6573 99.8461 99.8807 100.0493 100.1687 100.2729 100.4260 100.7576 100.9007 100.9459 101.1164 101.2507 101.2877 101.7077 101.8141 101.9760 102.1570 102.3907 102.5057 102.5997 102.9555 103.1197 103.2183 103.4448 103.6091 103.6237 103.7207 104.1069 104.3241 104.4429 104.5727 104.6609 105.0978 105.3070 105.3801 105.5219 105.7415 106.1202 106.2467 106.3145 106.4237 106.5449 106.7883 106.8505 107.1027 107.1261 107.3392 107.6864 107.9371 107.9900 108.1755 108.5614 108.6780 108.7369 108.8774 108.9986 109.2784 109.4231 109.5551 109.6848 109.8144 109.8565 110.0698 110.1676 110.2566 110.5060 110.6888 110.8044 110.9558 111.0363 111.1897 111.4444 111.5435 111.8608 111.9344 112.0633 112.2104 112.3315 112.4035 112.6151 112.6306 112.7863 112.8541 113.1620 113.4117 113.4695 113.5951 113.7860 113.9184 114.0583 114.1794 114.3073 114.5184 114.6766 114.9353 114.9892 115.0558 115.1295 115.3589 115.4622 115.5704 115.7704 116.0943 116.1357 116.2124 116.3773 116.4666 116.6606 116.7526 116.8804 116.9269 117.1205 117.1843 117.3682 117.5306 117.6515 117.8413 117.9361 118.1111 118.2730 118.4223 118.5992 118.8737 118.9935 119.0860 119.1386 119.6656 119.6679 119.9859 120.1686 120.3213 120.4938 120.5377 120.7588 121.0773 121.2416 121.4128 121.5980 121.7432 121.9478 122.2958 122.4523 122.8782 122.9488 123.0630 123.3042 123.7604 123.8360 124.0284 124.3696 124.5631 124.6453 124.9070 125.1321 125.2527 125.2965 125.5824 126.0972 126.3399 126.5613 126.7250 127.0742 127.4744 127.8705 128.2074 128.3020 128.3965 128.6729 129.0406 129.1421 129.2972 129.6199 129.7752 129.8922 130.2640 130.4295 130.5315 130.6060 130.7769 131.1003 131.2030 131.3093 131.4169 131.7345 131.8894 132.0666 132.3524 132.4133 132.6535 132.8209 133.3885 133.7353 134.0995 134.1437 134.2925 134.3932 134.8923 135.1289 135.2950 135.7131 135.8758 136.5429 136.7207 137.0265 137.1820 137.7448 138.1882 138.2852 138.4902 138.6945 139.2053 139.3400 139.4981 139.8243 139.9884 140.7078 140.7543 141.3011 141.3978 141.5434 141.7914 141.9256 142.0766 142.2212 142.6137 142.8385 142.8820 143.1999 143.4204 143.5486 143.7535 143.8525 144.1799 144.4242 144.6045 144.7977 144.8857 145.2641 145.3435 145.5191 145.6990 146.0111 146.2102 146.3885 146.5637 146.7290 146.9604 147.0528 147.2951 147.5650 148.0559 148.1862 148.5828 148.6545 148.7064 148.9405 149.0902 149.1739 149.5438 149.7066 149.8477 150.0011 150.1726 150.2409 150.5195 150.6016 150.7544 150.7983 151.1501 151.2697 151.5307 151.6537 151.7930 152.2408 152.4780 152.9242 153.1497 153.3307 153.5044 153.7066 154.1076 154.6285 154.9051 154.9952 155.4162 156.0812 156.5762 156.8156 157.0020 157.3627 157.3990 157.6987 157.7838 158.0022 158.1408 158.3527 158.8941 159.0613 159.2038 159.6322 159.7136 159.8413 160.1237 160.4584 160.7507 161.0041 161.4779 161.7576 162.7995 165.8674 166.6151 168.7390 171.1103 171.8347 173.0126 174.8679 175.6278 176.6268 177.7375 178.2339 178.6626 181.8135 182.5767 185.4048 187.1002 187.1122 188.5368 189.1005 192.7766 193.8968 195.0772 195.9485 195.9675 199.1368 205.4559 208.0549 613.8125 621.4025 626.2179 626.5870 631.4480 633.7725 638.6933 639.2709 640.8676 641.3074 642.6756 643.3411 645.0820 645.5755 646.0826 648.2019 649.4791 650.7481 651.5660 1198.7879 1201.8908 1214.3014</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">-0.299334 -0.503525 -0.483810 0.152825 -0.027522 -0.091066 -0.273617 -0.290000 -0.293974 0.400178 -0.015522 0.270471 -0.228493 -0.240927 -0.156517 -0.045698 -0.099246 0.335170 -0.268117 -0.066687 -0.189419 -0.279111 0.101453 0.094729 0.097735 0.100762 0.089993 0.093260 0.098720 0.100222 0.124898 0.111477 0.095186 0.089982 0.095628 0.077538 0.098357 0.101364 0.106682 0.106466 0.120747 0.104865 0.112721 0.089289 0.105755 0.133951 0.133122 0.109042</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">8.2993 8.5035 8.4838 5.8472 6.0275 6.0911 6.2736 6.2900 6.2940 5.5998 6.0155 5.7295 6.2285 6.2409 6.1565 6.0457 6.0992 5.6648 6.2681 6.0667 6.1894 6.2791 0.8985 0.9053 0.9023 0.8992 0.9100 0.9067 0.9013 0.8998 0.8751 0.8885 0.9048 0.9100 0.9044 0.9225 0.9016 0.8986 0.8933 0.8935 0.8793 0.8951 0.8873 0.9107 0.8942 0.8660 0.8669 0.8910</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">-0.2993 -0.5035 -0.4838 0.1528 -0.0275 -0.0911 -0.2736 -0.2900 -0.2940 0.4002 -0.0155 0.2705 -0.2285 -0.2409 -0.1565 -0.0457 -0.0992 0.3352 -0.2681 -0.0667 -0.1894 -0.2791 0.1015 0.0947 0.0977 0.1008 0.0900 0.0933 0.0987 0.1002 0.1249 0.1115 0.0952 0.0900 0.0956 0.0775 0.0984 0.1014 0.1067 0.1065 0.1207 0.1049 0.1127 0.0893 0.1058 0.1340 0.1331 0.1090</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1213 1.9949 2.0164 3.7055 3.8253 3.8252 3.8897 3.9097 3.8845 4.1156 3.7058 3.7259 3.9294 3.9384 3.9088 3.7352 3.4777 4.0196 3.9517 3.8241 3.8411 3.8951 1.0277 1.0295 1.0011 0.9993 1.0169 1.0013 1.0028 0.9993 1.0029 1.0176 0.9964 1.0062 0.9960 1.0167 0.9985 0.9995 1.0221 1.0231 0.9997 1.0019 0.9995 1.0215 1.0000 1.0017 1.0043 1.0217</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1213 1.9949 2.0164 3.7055 3.8253 3.8252 3.8897 3.9097 3.8845 4.1156 3.7058 3.7259 3.9294 3.9384 3.9088 3.7352 3.4777 4.0196 3.9517 3.8241 3.8411 3.8951 1.0277 1.0295 1.0011 0.9993 1.0169 1.0013 1.0028 0.9993 1.0029 1.0176 0.9964 1.0062 0.9960 1.0167 0.9985 0.9995 1.0221 1.0231 0.9997 1.0019 0.9995 1.0215 1.0000 1.0017 1.0043 1.0217</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="49">1.1674 0.8253 1.8250 1.9749 0.9557 0.8438 0.9484 0.9242 0.9120 0.9592 1.0034 1.0171 1.0269 0.9899 0.9953 0.9839 0.9936 0.9895 0.9962 1.8553 0.9967 0.9625 0.9633 0.9307 0.9580 0.9646 0.9811 0.9993 0.9809 0.9999 0.9836 0.9846 1.0101 0.9633 0.9720 1.6632 0.9756 1.0097 0.9003 0.9798 0.9965 0.9685 0.9567 0.9964 0.9935 1.8821 0.9877 0.9956 1.0025</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 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 19 44 20 21 20 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">-0.023249373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441504034114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.48072 15.80731 -0.67341 -9.61226 7.10289 -2.50937 -7.89489 7.62712 -0.26777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
