<?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="0.128426"
                        y3="-0.718709"
                        z3="0.093638"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.95497"
                        y3="-2.78927"
                        z3="0.079322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.20541"
                        y3="-1.317253"
                        z3="1.578106"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.708618"
                        y3="-0.269979"
                        z3="1.86416"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.699297"
                        y3="0.487413"
                        z3="0.577462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.424762"
                        y3="-1.003864"
                        z3="0.562768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.024744"
                        y3="-0.609107"
                        z3="2.520783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.596316"
                        y3="-0.026216"
                        z3="2.854781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.928931"
                        y3="1.032053"
                        z3="-0.05238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.116225"
                        y3="-1.600398"
                        z3="0.229892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.015178"
                        y3="1.402805"
                        z3="-1.332688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159382"
                        y3="-1.21111"
                        z3="-0.285705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.263493"
                        y3="2.011073"
                        z3="-1.893121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.87626"
                        y3="1.268001"
                        z3="-2.297791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.944366"
                        y3="-1.831517"
                        z3="0.863215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.979443"
                        y3="-0.030846"
                        z3="-0.740397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.177251"
                        y3="0.008013"
                        z3="-0.124168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.250592"
                        y3="-1.073354"
                        z3="0.872888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.461821"
                        y3="0.878803"
                        z3="-1.790861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.294729"
                        y3="0.924352"
                        z3="-0.314384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.687117"
                        y3="1.430041"
                        z3="-1.485526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.828174"
                        y3="2.370481"
                        z3="-1.659376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.814251"
                        y3="1.100253"
                        z3="0.432824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.239816"
                        y3="-1.636759"
                        z3="0.228642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.373373"
                        y3="0.218875"
                        z3="3.141886"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.914179"
                        y3="-1.481302"
                        z3="3.168103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.809179"
                        y3="-0.836919"
                        z3="1.798916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.677157"
                        y3="0.32472"
                        z3="2.388946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.365037"
                        y3="-0.931683"
                        z3="3.419822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.903748"
                        y3="0.736939"
                        z3="3.572867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.79725"
                        y3="1.168046"
                        z3="0.585872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.042232"
                        y3="-1.912843"
                        z3="-1.117414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.04749"
                        y3="2.111168"
                        z3="-1.142293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.658238"
                        y3="1.410393"
                        z3="-2.716839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.064265"
                        y3="3.004226"
                        z3="-2.305524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.098627"
                        y3="0.590109"
                        z3="-1.946685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.408401"
                        y3="2.238953"
                        z3="-2.48739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.227143"
                        y3="0.90102"
                        z3="-3.265047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.436217"
                        y3="-1.696536"
                        z3="1.821667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.120626"
                        y3="-2.900207"
                        z3="0.737998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.978253"
                        y3="1.837551"
                        z3="-1.789484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.597548"
                        y3="0.432277"
                        z3="-2.779963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.393227"
                        y3="1.060974"
                        z3="-1.673995"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.856775"
                        y3="1.178539"
                        z3="0.580509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.168239"
                        y3="1.13926"
                        z3="-2.3941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.57223"
                        y3="1.961508"
                        z3="-2.346868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.323194"
                        y3="2.59558"
                        z3="-0.714787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.490363"
                        y3="3.312114"
                        z3="-2.099276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1284,-.7187,.0936;.955,-2.7893,.0793;-4.2054,-1.3173,1.5781;2.7086,-.27,1.8642;2.6993,.4874,.5775;2.4248,-1.0039,.5628;4.0247,-.6091,2.5208;1.5963,-.0262,2.8548;3.9289,1.0321,-.0524;1.1162,-1.6004,.2299;4.0152,1.4028,-1.3327;-1.1594,-1.2111,-.2857;5.2635,2.0111,-1.8931;2.8763,1.268,-2.2978;-1.9444,-1.8315,.8632;-1.9794,-.0308,-.7404;-3.1773,.008,-.1242;-3.2506,-1.0734,.8729;-1.4618,.8788,-1.7909;-4.2947,.9244,-.3144;-4.6871,1.43,-1.4855;-5.8282,2.3705,-1.6594;1.8143,1.1003,.4328;3.2398,-1.6368,.2286;4.3734,.2189,3.1419;3.9142,-1.4813,3.1681;4.8092,-.8369,1.7989;.6772,.3247,2.3889;1.365,-.9317,3.4198;1.9037,.7369,3.5729;4.7973,1.168,.5859;-1.0422,-1.9128,-1.1174;6.0475,2.1112,-1.1423;5.6582,1.4104,-2.7168;5.0643,3.0042,-2.3055;2.0986,.5901,-1.9467;2.4084,2.239,-2.4874;3.2271,.901,-3.265;-1.4362,-1.6965,1.8217;-2.1206,-2.9002,.738;-1.9783,1.8376,-1.7895;-1.5975,.4323,-2.78;-.3932,1.061,-1.674;-4.8568,1.1785,.5805;-4.1682,1.1393,-2.3941;-6.5722,1.9615,-2.3469;-6.3232,2.5956,-.7148;-5.4904,3.3121,-2.0993;</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">1810.3452684924 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">1.791e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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="0.12842577"
                                 y3="-0.71870908"
                                 z3="0.09363764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.9549704"
                                 y3="-2.78926951"
                                 z3="0.07932236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.2054105"
                                 y3="-1.31725329"
                                 z3="1.57810586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.708618"
                                 y3="-0.26997897"
                                 z3="1.86416023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.69929684"
                                 y3="0.48741278"
                                 z3="0.57746213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.42476245"
                                 y3="-1.00386433"
                                 z3="0.56276834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02474415"
                                 y3="-0.6091071"
                                 z3="2.52078315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.59631563"
                                 y3="-0.02621628"
                                 z3="2.85478112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.9289307"
                                 y3="1.03205346"
                                 z3="-0.05238006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.11622545"
                                 y3="-1.60039812"
                                 z3="0.2298925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.01517767"
                                 y3="1.4028046"
                                 z3="-1.3326878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15938192"
                                 y3="-1.21111009"
                                 z3="-0.28570456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.26349289"
                                 y3="2.01107337"
                                 z3="-1.89312058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.87626036"
                                 y3="1.26800106"
                                 z3="-2.29779149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94436628"
                                 y3="-1.83151734"
                                 z3="0.86321545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97944329"
                                 y3="-0.03084642"
                                 z3="-0.74039671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.17725073"
                                 y3="0.00801312"
                                 z3="-0.12416803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25059163"
                                 y3="-1.07335414"
                                 z3="0.87288788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.46182114"
                                 y3="0.87880251"
                                 z3="-1.79086087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29472917"
                                 y3="0.92435217"
                                 z3="-0.31438378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.68711663"
                                 y3="1.43004112"
                                 z3="-1.48552601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.82817371"
                                 y3="2.37048103"
                                 z3="-1.65937608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.81425082"
                                 y3="1.10025253"
                                 z3="0.4328242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.23981647"
                                 y3="-1.63675902"
                                 z3="0.22864216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.37337275"
                                 y3="0.21887459"
                                 z3="3.14188638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.91417933"
                                 y3="-1.48130166"
                                 z3="3.16810323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.80917857"
                                 y3="-0.83691908"
                                 z3="1.79891648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.67715705"
                                 y3="0.3247203"
                                 z3="2.38894556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.36503725"
                                 y3="-0.93168344"
                                 z3="3.41982243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.90374768"
                                 y3="0.73693855"
                                 z3="3.57286743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.79725044"
                                 y3="1.16804582"
                                 z3="0.58587216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.0422323"
                                 y3="-1.91284314"
                                 z3="-1.1174144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.0474904"
                                 y3="2.1111682"
                                 z3="-1.1422933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.65823837"
                                 y3="1.41039277"
                                 z3="-2.7168394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.06426512"
                                 y3="3.00422647"
                                 z3="-2.30552389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.09862692"
                                 y3="0.59010924"
                                 z3="-1.946685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.40840101"
                                 y3="2.23895305"
                                 z3="-2.48739001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.2271434"
                                 y3="0.90101973"
                                 z3="-3.26504684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.43621746"
                                 y3="-1.69653552"
                                 z3="1.82166709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.12062598"
                                 y3="-2.90020668"
                                 z3="0.73799818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.97825261"
                                 y3="1.8375512"
                                 z3="-1.78948392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59754788"
                                 y3="0.43227677"
                                 z3="-2.77996315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.39322651"
                                 y3="1.06097405"
                                 z3="-1.67399541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.85677495"
                                 y3="1.17853893"
                                 z3="0.58050895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.16823905"
                                 y3="1.13925985"
                                 z3="-2.39410035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.57223036"
                                 y3="1.96150817"
                                 z3="-2.34686818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.32319435"
                                 y3="2.5955799"
                                 z3="-0.71478672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.49036311"
                                 y3="3.31211352"
                                 z3="-2.09927577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1284,-.7187,.0936;.955,-2.7893,.0793;-4.2054,-1.3173,1.5781;2.7086,-.27,1.8642;2.6993,.4874,.5775;2.4248,-1.0039,.5628;4.0247,-.6091,2.5208;1.5963,-.0262,2.8548;3.9289,1.0321,-.0524;1.1162,-1.6004,.2299;4.0152,1.4028,-1.3327;-1.1594,-1.2111,-.2857;5.2635,2.0111,-1.8931;2.8763,1.268,-2.2978;-1.9444,-1.8315,.8632;-1.9794,-.0308,-.7404;-3.1773,.008,-.1242;-3.2506,-1.0734,.8729;-1.4618,.8788,-1.7909;-4.2947,.9244,-.3144;-4.6871,1.43,-1.4855;-5.8282,2.3705,-1.6594;1.8143,1.1003,.4328;3.2398,-1.6368,.2286;4.3734,.2189,3.1419;3.9142,-1.4813,3.1681;4.8092,-.8369,1.7989;.6772,.3247,2.3889;1.365,-.9317,3.4198;1.9037,.7369,3.5729;4.7973,1.168,.5859;-1.0422,-1.9128,-1.1174;6.0475,2.1112,-1.1423;5.6582,1.4104,-2.7168;5.0643,3.0042,-2.3055;2.0986,.5901,-1.9467;2.4084,2.239,-2.4874;3.2271,.901,-3.265;-1.4362,-1.6965,1.8217;-2.1206,-2.9002,.738;-1.9783,1.8376,-1.7895;-1.5975,.4323,-2.78;-.3932,1.061,-1.674;-4.8568,1.1785,.5805;-4.1682,1.1393,-2.3941;-6.5722,1.9615,-2.3469;-6.3232,2.5956,-.7148;-5.4904,3.3121,-2.0993;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.128426"
                        y3="-0.718709"
                        z3="0.093638"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.95497"
                        y3="-2.78927"
                        z3="0.079322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.20541"
                        y3="-1.317253"
                        z3="1.578106"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.708618"
                        y3="-0.269979"
                        z3="1.86416"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.699297"
                        y3="0.487413"
                        z3="0.577462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.424762"
                        y3="-1.003864"
                        z3="0.562768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.024744"
                        y3="-0.609107"
                        z3="2.520783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.596316"
                        y3="-0.026216"
                        z3="2.854781"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.928931"
                        y3="1.032053"
                        z3="-0.05238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.116225"
                        y3="-1.600398"
                        z3="0.229892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.015178"
                        y3="1.402805"
                        z3="-1.332688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.159382"
                        y3="-1.21111"
                        z3="-0.285705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.263493"
                        y3="2.011073"
                        z3="-1.893121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.87626"
                        y3="1.268001"
                        z3="-2.297791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.944366"
                        y3="-1.831517"
                        z3="0.863215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.979443"
                        y3="-0.030846"
                        z3="-0.740397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.177251"
                        y3="0.008013"
                        z3="-0.124168"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.250592"
                        y3="-1.073354"
                        z3="0.872888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.461821"
                        y3="0.878803"
                        z3="-1.790861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.294729"
                        y3="0.924352"
                        z3="-0.314384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.687117"
                        y3="1.430041"
                        z3="-1.485526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.828174"
                        y3="2.370481"
                        z3="-1.659376"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.814251"
                        y3="1.100253"
                        z3="0.432824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.239816"
                        y3="-1.636759"
                        z3="0.228642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.373373"
                        y3="0.218875"
                        z3="3.141886"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.914179"
                        y3="-1.481302"
                        z3="3.168103"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.809179"
                        y3="-0.836919"
                        z3="1.798916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.677157"
                        y3="0.32472"
                        z3="2.388946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.365037"
                        y3="-0.931683"
                        z3="3.419822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.903748"
                        y3="0.736939"
                        z3="3.572867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.79725"
                        y3="1.168046"
                        z3="0.585872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.042232"
                        y3="-1.912843"
                        z3="-1.117414"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.04749"
                        y3="2.111168"
                        z3="-1.142293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.658238"
                        y3="1.410393"
                        z3="-2.716839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.064265"
                        y3="3.004226"
                        z3="-2.305524"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.098627"
                        y3="0.590109"
                        z3="-1.946685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.408401"
                        y3="2.238953"
                        z3="-2.48739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.227143"
                        y3="0.90102"
                        z3="-3.265047"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.436217"
                        y3="-1.696536"
                        z3="1.821667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.120626"
                        y3="-2.900207"
                        z3="0.737998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.978253"
                        y3="1.837551"
                        z3="-1.789484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.597548"
                        y3="0.432277"
                        z3="-2.779963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.393227"
                        y3="1.060974"
                        z3="-1.673995"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.856775"
                        y3="1.178539"
                        z3="0.580509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.168239"
                        y3="1.13926"
                        z3="-2.3941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.57223"
                        y3="1.961508"
                        z3="-2.346868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.323194"
                        y3="2.59558"
                        z3="-0.714787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.490363"
                        y3="3.312114"
                        z3="-2.099276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.1284,-.7187,.0936;.955,-2.7893,.0793;-4.2054,-1.3173,1.5781;2.7086,-.27,1.8642;2.6993,.4874,.5775;2.4248,-1.0039,.5628;4.0247,-.6091,2.5208;1.5963,-.0262,2.8548;3.9289,1.0321,-.0524;1.1162,-1.6004,.2299;4.0152,1.4028,-1.3327;-1.1594,-1.2111,-.2857;5.2635,2.0111,-1.8931;2.8763,1.268,-2.2978;-1.9444,-1.8315,.8632;-1.9794,-.0308,-.7404;-3.1773,.008,-.1242;-3.2506,-1.0734,.8729;-1.4618,.8788,-1.7909;-4.2947,.9244,-.3144;-4.6871,1.43,-1.4855;-5.8282,2.3705,-1.6594;1.8143,1.1003,.4328;3.2398,-1.6368,.2286;4.3734,.2189,3.1419;3.9142,-1.4813,3.1681;4.8092,-.8369,1.7989;.6772,.3247,2.3889;1.365,-.9317,3.4198;1.9037,.7369,3.5729;4.7973,1.168,.5859;-1.0422,-1.9128,-1.1174;6.0475,2.1112,-1.1423;5.6582,1.4104,-2.7168;5.0643,3.0042,-2.3055;2.0986,.5901,-1.9467;2.4084,2.239,-2.4874;3.2271,.901,-3.265;-1.4362,-1.6965,1.8217;-2.1206,-2.9002,.738;-1.9783,1.8376,-1.7895;-1.5975,.4323,-2.78;-.3932,1.061,-1.674;-4.8568,1.1785,.5805;-4.1682,1.1393,-2.3941;-6.5722,1.9615,-2.3469;-6.3232,2.5956,-.7148;-5.4904,3.3121,-2.0993;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2227.8278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.3367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-965.43314181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1810.34526849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2775.77841030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4906.54784924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2130.76943894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02994697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42533913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99219732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462121</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000218779058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000218779058</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000437558116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140712618791</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">-524.7831 -523.0896 -523.0499 -283.3834 -282.1636 -281.6202 -280.6237 -280.3063 -279.9789 -279.9697 -279.8717 -279.8311 -279.7586 -279.7571 -279.6328 -279.5175 -279.3009 -279.2603 -279.2045 -279.1950 -279.1935 -279.1818 -33.7284 -31.7230 -31.1166 -27.4120 -26.9216 -25.1814 -25.0228 -23.8287 -23.4418 -23.0555 -22.3528 -21.8443 -21.7825 -21.5538 -21.3237 -20.2381 -19.0249 -18.4078 -18.1161 -17.9348 -17.2776 -16.8887 -16.5954 -16.2167 -16.0854 -15.5835 -15.2880 -15.1369 -15.1082 -14.8138 -14.5622 -14.4161 -14.2684 -14.1704 -14.0039 -13.8395 -13.7651 -13.6357 -13.5359 -13.3901 -13.2394 -12.9959 -12.9330 -12.8134 -12.7172 -12.5334 -12.4306 -12.3472 -12.2729 -11.9199 -11.6199 -11.4918 -11.2470 -11.1240 -10.6629 -10.4314 -9.8513 -9.5896 -8.7171 -8.6029 0.5643 1.9353 2.0203 2.7524 3.1200 3.5110 3.5814 3.8859 4.0084 4.0842 4.1920 4.2935 4.5472 4.6763 4.8518 4.9228 5.0877 5.1594 5.2610 5.3076 5.4984 5.5380 5.6564 5.6898 5.8504 5.8612 5.9824 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21.4053 21.7341 21.9204 22.0869 22.1245 22.2515 22.3893 22.5914 22.8151 23.1895 23.3111 23.3919 23.7906 24.1931 24.2906 24.3491 24.4944 24.6683 24.8555 24.8909 25.0716 25.1037 25.3737 25.7773 25.8672 26.1751 26.2133 26.2995 26.4250 26.5729 26.7484 26.8817 26.9385 26.9947 27.4585 27.6580 27.7579 27.9014 28.1006 28.1949 28.2520 28.4058 28.5380 28.5651 28.6529 28.9190 29.0795 29.1949 29.2755 29.3786 29.5315 29.6387 29.8186 29.9380 29.9841 30.0972 30.2647 30.4086 30.4273 30.6099 30.7468 30.8164 31.0486 31.1044 31.1531 31.4402 31.5680 31.6667 31.7569 31.8814 32.2293 32.3256 32.4331 32.5490 32.7710 32.8913 33.0307 33.1409 33.3128 33.4004 33.5459 33.6709 33.8258 33.9389 34.1276 34.2292 34.3950 34.5590 34.6007 34.6261 34.8653 35.0690 35.2378 35.3240 35.4555 35.5736 35.8135 35.9014 36.1491 36.2214 36.5258 36.5766 36.8472 37.0680 37.2112 37.3862 37.4728 37.5842 37.7232 37.8815 38.1573 38.2473 38.4143 38.5425 38.6690 38.9563 39.1087 39.1385 39.4097 39.5445 39.7302 39.8637 40.0748 40.2885 40.3359 40.4074 40.4829 40.7112 40.7611 41.0121 41.1774 41.2497 41.3592 41.6929 41.8020 42.0711 42.1207 42.1780 42.3074 42.4829 42.4933 42.6481 42.6709 42.8000 42.8488 42.9508 43.1785 43.2202 43.2608 43.3802 43.4578 43.5606 43.7278 43.8280 43.9327 44.0387 44.1676 44.2601 44.3625 44.4244 44.5566 44.8157 44.9358 45.1232 45.3829 45.4833 45.6307 45.7339 45.9190 46.0045 46.1774 46.2861 46.5277 46.5961 46.8918 46.9755 47.0011 47.1893 47.4576 47.7681 47.8688 47.9854 48.1665 48.4021 48.4229 48.5895 48.8218 49.2538 49.3353 49.6262 49.9067 50.1157 50.2202 50.4094 50.8806 51.0757 51.4189 51.8625 51.9626 52.0921 52.2996 52.5768 53.3524 53.4836 53.5582 53.7767 53.8429 54.2760 54.5375 54.7278 55.0018 55.7149 56.0730 56.3174 56.4325 56.8546 57.1717 57.2120 57.4979 58.0329 58.2334 58.3560 58.8553 58.9307 59.1307 59.5401 59.7887 59.8183 59.9936 60.2555 60.8855 61.0198 61.2288 61.2508 61.4025 61.6918 62.3172 62.3814 62.5414 63.0135 63.4032 63.7674 63.9734 64.1790 64.3462 64.8257 65.0163 65.1733 65.7786 66.1223 66.2672 66.8555 66.8878 67.2584 67.4994 67.7895 68.0242 68.2284 68.7162 69.3265 69.4602 69.7098 70.2062 70.4688 70.7513 70.9772 71.1692 71.2415 71.4181 71.6272 71.8287 72.0943 72.2280 72.5425 72.6676 72.8681 73.0610 73.2126 73.4473 73.7141 73.8115 74.1507 74.4414 74.7082 74.7969 74.9842 75.0114 75.2855 75.3313 75.5775 75.6182 76.0614 76.0661 76.2983 76.5202 76.7966 77.0738 77.1240 77.5090 77.6062 77.7743 77.8158 77.9755 78.2898 78.3235 78.3756 78.7683 78.8904 78.9960 79.1093 79.3257 79.4359 79.4639 79.6024 79.6750 79.7384 79.8993 80.3214 80.4039 80.4372 80.7725 80.8820 81.0238 81.1094 81.3057 81.5296 81.5538 81.6287 81.7064 81.9169 81.9942 82.3413 82.4200 82.5023 82.6687 82.8237 82.9167 83.0343 83.1690 83.3392 83.5051 83.6827 83.7117 83.9365 83.9789 84.1762 84.2422 84.6314 84.6818 84.8070 84.8835 84.9808 85.1182 85.1759 85.3005 85.5909 85.7043 85.9501 86.0341 86.1575 86.2419 86.3795 86.5874 86.6609 86.6744 86.7158 87.0502 87.1133 87.2352 87.4269 87.6863 87.7914 88.0036 88.1548 88.2230 88.3292 88.5332 88.8101 88.8989 89.0597 89.0973 89.2208 89.3840 89.5605 89.6579 89.7310 89.9299 90.1591 90.2250 90.5497 90.8029 90.8912 91.0353 91.2596 91.3025 91.4318 91.5191 91.6842 91.8890 92.1482 92.2861 92.4550 92.6417 92.8607 92.9523 93.0072 93.2112 93.2523 93.4937 93.5377 93.7131 93.8296 93.9115 94.0018 94.1866 94.5047 94.7395 94.8465 94.9669 95.1655 95.3012 95.4213 95.5199 95.7934 95.9940 96.0609 96.1833 96.3390 96.4936 96.7311 96.8591 96.8994 97.0910 97.1386 97.3111 97.4251 97.5024 97.7373 97.7976 97.9394 98.0663 98.1491 98.3368 98.4843 98.7033 98.7817 98.8479 98.9221 99.1094 99.4126 99.5134 99.7276 99.9010 99.9549 100.0735 100.1733 100.3046 100.4823 100.7402 100.7719 100.8956 100.9105 101.1359 101.2773 101.5559 101.7485 101.9293 102.0386 102.1822 102.3243 102.4837 102.5813 102.8623 103.2884 103.4255 103.5830 103.6101 103.7800 104.0592 104.3005 104.4981 104.6273 104.9140 105.0977 105.2518 105.4944 105.7421 105.8917 106.1850 106.3627 106.5266 106.6301 106.9011 106.9867 107.1507 107.4357 107.5488 107.7026 107.9127 107.9898 108.1129 108.5522 108.6769 108.7513 108.8780 109.0404 109.2788 109.4228 109.6473 109.7262 109.9122 109.9612 110.0265 110.1721 110.2142 110.3086 110.5297 110.5560 110.9170 110.9978 111.1913 111.3834 111.5098 111.8605 112.0041 112.1114 112.1518 112.2197 112.3073 112.4255 112.4781 112.6492 112.8204 113.0084 113.1496 113.2812 113.4827 113.6659 113.9539 114.0174 114.1011 114.2349 114.3737 114.4883 114.6580 114.7061 114.9736 115.2928 115.4356 115.5190 115.6003 115.7170 115.8554 115.9533 116.2637 116.3236 116.5378 116.6854 116.8307 116.9028 117.1287 117.1727 117.3229 117.4278 117.7168 117.8504 118.0920 118.2454 118.4878 118.5230 118.7843 118.8663 118.9296 119.3125 119.4277 119.5368 119.6213 119.9795 120.0758 120.1304 120.2472 120.4982 120.7966 120.8627 121.1993 121.4587 121.5377 121.9705 122.2129 122.3147 122.4938 122.5455 122.6864 122.8728 123.1735 123.3359 123.6671 123.7300 123.8374 124.1802 124.5152 124.5483 124.7800 124.8183 125.2097 125.5819 125.6369 125.8129 126.0879 126.4087 126.6876 126.8643 127.1450 127.7973 127.8212 128.1343 128.5255 128.5873 128.8381 129.4002 129.5823 129.6247 129.9790 130.1372 130.2341 130.3725 130.4325 130.7375 130.8618 131.3605 131.4213 131.5664 131.6007 131.7943 132.3987 132.6393 132.8547 133.0490 133.3174 133.5139 133.6492 133.7091 133.8979 134.2596 134.5865 134.7950 134.8574 135.0031 135.3412 135.5183 135.8626 135.9958 136.3193 136.4674 136.8640 137.5255 137.5667 138.2677 138.7754 138.8565 139.2771 139.6065 139.8685 140.0881 140.2985 140.5335 140.6574 141.0017 141.3599 141.5427 141.7275 141.9354 142.2470 142.4319 142.6557 143.0233 143.0855 143.3370 143.4520 143.6680 143.7864 144.0678 144.4718 144.6077 144.7583 144.9003 144.9787 145.1220 145.3959 145.7520 145.7905 145.9913 146.3395 146.5629 146.7091 146.9601 147.2608 147.4359 147.5396 147.6833 148.1294 148.3419 148.4282 148.7370 148.8482 148.9658 149.0174 149.1496 149.4790 149.5969 149.8796 150.0154 150.2062 150.2807 150.5758 150.7402 150.9433 151.1216 151.3460 151.4927 151.6114 151.8676 152.1658 152.2809 152.6441 152.7595 152.9695 153.0660 153.5958 153.6989 153.9883 154.2351 154.6182 155.0073 155.4300 156.0098 156.3517 156.7018 156.8521 157.0063 157.0848 157.4988 157.6895 157.7767 157.9343 158.3932 158.6825 158.8776 159.1329 159.4895 159.8296 160.0546 160.0818 160.4746 160.6455 161.3785 161.5957 162.1198 163.0053 166.2930 166.8066 168.8181 169.2987 171.5299 172.5141 173.2044 175.5977 176.6945 177.3731 178.3036 179.0052 181.6879 182.3890 186.1057 187.3274 187.8839 188.3206 188.5933 193.2293 193.9558 195.3782 196.0552 196.3426 198.7691 206.3229 208.8111 613.6981 621.9027 625.5610 626.1141 632.0837 633.6967 638.4882 639.5545 640.5073 641.5335 642.5384 643.7137 644.5219 645.6251 645.9363 648.0425 649.7697 650.6954 651.0436 1198.6839 1199.1592 1214.0001</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">-0.284917 -0.464758 -0.443450 0.151571 -0.013743 -0.097542 -0.300640 -0.271341 -0.297565 0.389892 -0.006497 0.254634 -0.226986 -0.253110 -0.143277 -0.089380 0.017677 0.277282 -0.274180 -0.232691 -0.091772 -0.214621 0.106493 0.092997 0.099972 0.099324 0.090162 0.085984 0.102499 0.096484 0.124084 0.108046 0.087761 0.094803 0.094497 0.069573 0.106816 0.096083 0.105435 0.104780 0.112882 0.120896 0.091683 0.117839 0.129291 0.095884 0.086661 0.094486</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">8.2849 8.4648 8.4434 5.8484 6.0137 6.0975 6.3006 6.2713 6.2976 5.6101 6.0065 5.7454 6.2270 6.2531 6.1433 6.0894 5.9823 5.7227 6.2742 6.2327 6.0918 6.2146 0.8935 0.9070 0.9000 0.9007 0.9098 0.9140 0.8975 0.9035 0.8759 0.8920 0.9122 0.9052 0.9055 0.9304 0.8932 0.9039 0.8946 0.8952 0.8871 0.8791 0.9083 0.8822 0.8707 0.9041 0.9133 0.9055</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">-0.2849 -0.4648 -0.4434 0.1516 -0.0137 -0.0975 -0.3006 -0.2713 -0.2976 0.3899 -0.0065 0.2546 -0.2270 -0.2531 -0.1433 -0.0894 0.0177 0.2773 -0.2742 -0.2327 -0.0918 -0.2146 0.1065 0.0930 0.1000 0.0993 0.0902 0.0860 0.1025 0.0965 0.1241 0.1080 0.0878 0.0948 0.0945 0.0696 0.1068 0.0961 0.1054 0.1048 0.1129 0.1209 0.0917 0.1178 0.1293 0.0959 0.0867 0.0945</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1049 2.0408 2.0610 3.7292 3.7927 3.8390 3.9139 3.8806 3.8652 4.1556 3.6973 3.7172 3.9315 3.9476 3.9081 3.8042 3.4402 4.0955 3.9603 3.8666 3.8618 3.9521 1.0132 1.0292 0.9990 1.0020 1.0016 1.0159 0.9991 1.0028 1.0035 1.0186 1.0074 0.9966 0.9946 1.0128 0.9957 1.0020 1.0208 1.0248 1.0022 0.9913 1.0141 1.0228 1.0005 0.9964 1.0085 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1049 2.0408 2.0610 3.7292 3.7927 3.8390 3.9139 3.8806 3.8652 4.1556 3.6973 3.7172 3.9315 3.9476 3.9081 3.8042 3.4402 4.0955 3.9603 3.8666 3.8618 3.9521 1.0132 1.0292 0.9990 1.0020 1.0016 1.0159 0.9991 1.0028 1.0035 1.0186 1.0074 0.9966 0.9946 1.0128 0.9957 1.0020 1.0208 1.0248 1.0022 0.9913 1.0141 1.0228 1.0005 0.9964 1.0085 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1713 0.8326 1.8777 -0.1007 2.0325 0.9432 0.8896 0.9224 0.9359 0.9031 0.9500 1.0017 1.0178 1.0059 0.9980 0.9892 0.9962 0.9881 0.9960 0.9901 1.8519 0.9910 0.9622 0.9649 0.9406 0.9642 0.9440 0.9996 0.9856 0.9775 0.9951 0.9830 0.9909 1.0073 0.9723 0.9680 1.6746 0.9724 1.0025 0.9504 1.0033 0.9696 0.9824 1.8743 0.9763 0.9721 0.9833 0.9803 0.9975 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 9 0 11 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023316588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.456458400222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.41363 -13.04541 1.36821 15.77690 -13.77849 1.99842 -6.56824 5.04864 -1.51960</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
