<?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="-0.039763"
                        y3="-0.233405"
                        z3="0.05348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.986216"
                        y3="0.578759"
                        z3="-1.768344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.0825"
                        y3="-2.529403"
                        z3="0.131904"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.881296"
                        y3="1.858955"
                        z3="0.394921"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.531888"
                        y3="0.662948"
                        z3="-0.202463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.116082"
                        y3="0.5418"
                        z3="0.340783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.284875"
                        y3="2.296729"
                        z3="1.781614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.496284"
                        y3="3.011679"
                        z3="-0.499397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.637224"
                        y3="-0.076461"
                        z3="0.454314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.99881"
                        y3="0.315992"
                        z3="-0.586586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.888345"
                        y3="-1.367508"
                        z3="0.221665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218448"
                        y3="-0.587149"
                        z3="-0.673971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.039576"
                        y3="-2.076936"
                        z3="0.861465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.030412"
                        y3="-2.17898"
                        z3="-0.707707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.770478"
                        y3="-1.912473"
                        z3="-0.182755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.324196"
                        y3="0.404487"
                        z3="-0.429249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.486153"
                        y3="-0.205669"
                        z3="-0.100321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.248977"
                        y3="-1.659734"
                        z3="-0.025762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.062584"
                        y3="1.852318"
                        z3="-0.606095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.760998"
                        y3="0.461756"
                        z3="0.114505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.905314"
                        y3="-0.08335"
                        z3="0.540173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.160063"
                        y3="0.696581"
                        z3="0.730232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.568418"
                        y3="0.665445"
                        z3="-1.289903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.013815"
                        y3="0.041609"
                        z3="1.296618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.502564"
                        y3="1.456279"
                        z3="2.440473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.174366"
                        y3="2.928571"
                        z3="1.740459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.48708"
                        y3="2.880702"
                        z3="2.243598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.304735"
                        y3="2.71524"
                        z3="-1.527642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608769"
                        y3="3.5228"
                        z3="-0.122581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.308875"
                        y3="3.739894"
                        z3="-0.519851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.283511"
                        y3="0.475034"
                        z3="1.130535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.99725"
                        y3="-0.626071"
                        z3="-1.743167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.717546"
                        y3="-2.481588"
                        z3="0.105371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.614922"
                        y3="-1.422855"
                        z3="1.516197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.693663"
                        y3="-2.930285"
                        z3="1.450225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.282424"
                        y3="-3.238303"
                        z3="-0.665835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.968528"
                        y3="-2.081051"
                        z3="-0.471562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.150831"
                        y3="-1.859019"
                        z3="-1.74566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.359348"
                        y3="-2.167212"
                        z3="0.797804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.572818"
                        y3="-2.749267"
                        z3="-0.851968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.966115"
                        y3="2.455093"
                        z3="-0.566142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.567459"
                        y3="2.040744"
                        z3="-1.559771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.388946"
                        y3="2.215936"
                        z3="0.173367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.766904"
                        y3="1.527751"
                        z3="-0.093105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.961825"
                        y3="-1.139213"
                        z3="0.772341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.027841"
                        y3="1.752181"
                        z3="0.492089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.963137"
                        y3="0.303457"
                        z3="0.102203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.515492"
                        y3="0.620878"
                        z3="1.760656"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0398,-.2334,.0535;.9862,.5788,-1.7683;-4.0825,-2.5294,.1319;2.8813,1.859,.3949;3.5319,.6629,-.2025;2.1161,.5418,.3408;3.2849,2.2967,1.7816;2.4963,3.0117,-.4994;4.6372,-.0765,.4543;.9988,.316,-.5866;4.8883,-1.3675,.2217;-1.2184,-.5871,-.674;6.0396,-2.0769,.8615;4.0304,-2.179,-.7077;-1.7705,-1.9125,-.1828;-2.3242,.4045,-.4292;-3.4862,-.2057,-.1003;-3.249,-1.6597,-.0258;-2.0626,1.8523,-.6061;-4.761,.4618,.1145;-5.9053,-.0833,.5402;-7.1601,.6966,.7302;3.5684,.6654,-1.2899;2.0138,.0416,1.2966;3.5026,1.4563,2.4405;4.1744,2.9286,1.7405;2.4871,2.8807,2.2436;2.3047,2.7152,-1.5276;1.6088,3.5228,-.1226;3.3089,3.7399,-.5199;5.2835,.475,1.1305;-.9972,-.6261,-1.7432;6.7175,-2.4816,.1054;6.6149,-1.4229,1.5162;5.6937,-2.9303,1.4502;4.2824,-3.2383,-.6658;2.9685,-2.0811,-.4716;4.1508,-1.859,-1.7457;-1.3593,-2.1672,.7978;-1.5728,-2.7493,-.852;-2.9661,2.4551,-.5661;-1.5675,2.0407,-1.5598;-1.3889,2.2159,.1734;-4.7669,1.5278,-.0931;-5.9618,-1.1392,.7723;-7.0278,1.7522,.4921;-7.9631,.3035,.1022;-7.5155,.6209,1.7607;</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">1777.1206753199 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">1.804e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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="-0.03976329"
                                 y3="-0.2334054"
                                 z3="0.05348029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.98621553"
                                 y3="0.57875881"
                                 z3="-1.76834413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.08250048"
                                 y3="-2.52940312"
                                 z3="0.13190434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.88129625"
                                 y3="1.85895462"
                                 z3="0.39492109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.53188833"
                                 y3="0.66294821"
                                 z3="-0.20246254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.11608165"
                                 y3="0.54180046"
                                 z3="0.34078348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.28487533"
                                 y3="2.29672929"
                                 z3="1.78161431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.49628418"
                                 y3="3.0116787"
                                 z3="-0.4993972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.6372241"
                                 y3="-0.07646086"
                                 z3="0.45431401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.99880971"
                                 y3="0.31599225"
                                 z3="-0.58658581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.88834496"
                                 y3="-1.36750773"
                                 z3="0.2216653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21844847"
                                 y3="-0.58714944"
                                 z3="-0.67397143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.03957642"
                                 y3="-2.07693628"
                                 z3="0.86146478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.03041183"
                                 y3="-2.17897987"
                                 z3="-0.70770666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.77047769"
                                 y3="-1.91247312"
                                 z3="-0.1827552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32419646"
                                 y3="0.40448714"
                                 z3="-0.42924921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48615295"
                                 y3="-0.20566879"
                                 z3="-0.10032069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24897665"
                                 y3="-1.65973375"
                                 z3="-0.02576193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.06258402"
                                 y3="1.85231768"
                                 z3="-0.60609451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.76099783"
                                 y3="0.46175625"
                                 z3="0.1145053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.90531405"
                                 y3="-0.08334959"
                                 z3="0.54017313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.16006328"
                                 y3="0.69658106"
                                 z3="0.73023223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.56841779"
                                 y3="0.66544525"
                                 z3="-1.28990306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.0138151"
                                 y3="0.04160851"
                                 z3="1.29661807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.50256433"
                                 y3="1.45627924"
                                 z3="2.44047258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.17436646"
                                 y3="2.92857098"
                                 z3="1.74045906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.48708006"
                                 y3="2.88070197"
                                 z3="2.24359806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.30473501"
                                 y3="2.71523996"
                                 z3="-1.52764178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60876933"
                                 y3="3.52279961"
                                 z3="-0.12258108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.30887476"
                                 y3="3.73989432"
                                 z3="-0.51985073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.28351086"
                                 y3="0.47503422"
                                 z3="1.1305351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.99725013"
                                 y3="-0.62607092"
                                 z3="-1.74316745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.71754586"
                                 y3="-2.4815875"
                                 z3="0.10537051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.61492242"
                                 y3="-1.42285457"
                                 z3="1.51619716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.69366307"
                                 y3="-2.93028513"
                                 z3="1.45022547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2824245"
                                 y3="-3.23830309"
                                 z3="-0.66583471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96852775"
                                 y3="-2.08105129"
                                 z3="-0.47156222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.15083105"
                                 y3="-1.85901924"
                                 z3="-1.74566017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.35934838"
                                 y3="-2.16721212"
                                 z3="0.79780381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.57281751"
                                 y3="-2.74926697"
                                 z3="-0.85196823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.96611515"
                                 y3="2.45509284"
                                 z3="-0.56614217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56745866"
                                 y3="2.04074401"
                                 z3="-1.55977091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.38894645"
                                 y3="2.21593584"
                                 z3="0.17336679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.7669038"
                                 y3="1.52775112"
                                 z3="-0.09310468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.96182515"
                                 y3="-1.13921339"
                                 z3="0.77234149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.02784141"
                                 y3="1.75218062"
                                 z3="0.49208869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.9631366"
                                 y3="0.30345749"
                                 z3="0.10220345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.51549209"
                                 y3="0.62087797"
                                 z3="1.76065634">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0398,-.2334,.0535;.9862,.5788,-1.7683;-4.0825,-2.5294,.1319;2.8813,1.859,.3949;3.5319,.6629,-.2025;2.1161,.5418,.3408;3.2849,2.2967,1.7816;2.4963,3.0117,-.4994;4.6372,-.0765,.4543;.9988,.316,-.5866;4.8883,-1.3675,.2217;-1.2184,-.5871,-.674;6.0396,-2.0769,.8615;4.0304,-2.179,-.7077;-1.7705,-1.9125,-.1828;-2.3242,.4045,-.4292;-3.4862,-.2057,-.1003;-3.249,-1.6597,-.0258;-2.0626,1.8523,-.6061;-4.761,.4618,.1145;-5.9053,-.0833,.5402;-7.1601,.6966,.7302;3.5684,.6654,-1.2899;2.0138,.0416,1.2966;3.5026,1.4563,2.4405;4.1744,2.9286,1.7405;2.4871,2.8807,2.2436;2.3047,2.7152,-1.5276;1.6088,3.5228,-.1226;3.3089,3.7399,-.5199;5.2835,.475,1.1305;-.9973,-.6261,-1.7432;6.7175,-2.4816,.1054;6.6149,-1.4229,1.5162;5.6937,-2.9303,1.4502;4.2824,-3.2383,-.6658;2.9685,-2.0811,-.4716;4.1508,-1.859,-1.7457;-1.3593,-2.1672,.7978;-1.5728,-2.7493,-.852;-2.9661,2.4551,-.5661;-1.5675,2.0407,-1.5598;-1.3889,2.2159,.1734;-4.7669,1.5278,-.0931;-5.9618,-1.1392,.7723;-7.0278,1.7522,.4921;-7.9631,.3035,.1022;-7.5155,.6209,1.7607;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.039763"
                        y3="-0.233405"
                        z3="0.05348"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.986216"
                        y3="0.578759"
                        z3="-1.768344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.0825"
                        y3="-2.529403"
                        z3="0.131904"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.881296"
                        y3="1.858955"
                        z3="0.394921"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.531888"
                        y3="0.662948"
                        z3="-0.202463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.116082"
                        y3="0.5418"
                        z3="0.340783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.284875"
                        y3="2.296729"
                        z3="1.781614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.496284"
                        y3="3.011679"
                        z3="-0.499397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.637224"
                        y3="-0.076461"
                        z3="0.454314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.99881"
                        y3="0.315992"
                        z3="-0.586586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.888345"
                        y3="-1.367508"
                        z3="0.221665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218448"
                        y3="-0.587149"
                        z3="-0.673971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.039576"
                        y3="-2.076936"
                        z3="0.861465"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.030412"
                        y3="-2.17898"
                        z3="-0.707707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.770478"
                        y3="-1.912473"
                        z3="-0.182755"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.324196"
                        y3="0.404487"
                        z3="-0.429249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.486153"
                        y3="-0.205669"
                        z3="-0.100321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.248977"
                        y3="-1.659734"
                        z3="-0.025762"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.062584"
                        y3="1.852318"
                        z3="-0.606095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.760998"
                        y3="0.461756"
                        z3="0.114505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.905314"
                        y3="-0.08335"
                        z3="0.540173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.160063"
                        y3="0.696581"
                        z3="0.730232"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.568418"
                        y3="0.665445"
                        z3="-1.289903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.013815"
                        y3="0.041609"
                        z3="1.296618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.502564"
                        y3="1.456279"
                        z3="2.440473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.174366"
                        y3="2.928571"
                        z3="1.740459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.48708"
                        y3="2.880702"
                        z3="2.243598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.304735"
                        y3="2.71524"
                        z3="-1.527642"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.608769"
                        y3="3.5228"
                        z3="-0.122581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.308875"
                        y3="3.739894"
                        z3="-0.519851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.283511"
                        y3="0.475034"
                        z3="1.130535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.99725"
                        y3="-0.626071"
                        z3="-1.743167"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.717546"
                        y3="-2.481588"
                        z3="0.105371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.614922"
                        y3="-1.422855"
                        z3="1.516197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.693663"
                        y3="-2.930285"
                        z3="1.450225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.282424"
                        y3="-3.238303"
                        z3="-0.665835"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.968528"
                        y3="-2.081051"
                        z3="-0.471562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.150831"
                        y3="-1.859019"
                        z3="-1.74566"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.359348"
                        y3="-2.167212"
                        z3="0.797804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.572818"
                        y3="-2.749267"
                        z3="-0.851968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.966115"
                        y3="2.455093"
                        z3="-0.566142"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.567459"
                        y3="2.040744"
                        z3="-1.559771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.388946"
                        y3="2.215936"
                        z3="0.173367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.766904"
                        y3="1.527751"
                        z3="-0.093105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.961825"
                        y3="-1.139213"
                        z3="0.772341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.027841"
                        y3="1.752181"
                        z3="0.492089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.963137"
                        y3="0.303457"
                        z3="0.102203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.515492"
                        y3="0.620878"
                        z3="1.760656"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0398,-.2334,.0535;.9862,.5788,-1.7683;-4.0825,-2.5294,.1319;2.8813,1.859,.3949;3.5319,.6629,-.2025;2.1161,.5418,.3408;3.2849,2.2967,1.7816;2.4963,3.0117,-.4994;4.6372,-.0765,.4543;.9988,.316,-.5866;4.8883,-1.3675,.2217;-1.2184,-.5871,-.674;6.0396,-2.0769,.8615;4.0304,-2.179,-.7077;-1.7705,-1.9125,-.1828;-2.3242,.4045,-.4292;-3.4862,-.2057,-.1003;-3.249,-1.6597,-.0258;-2.0626,1.8523,-.6061;-4.761,.4618,.1145;-5.9053,-.0833,.5402;-7.1601,.6966,.7302;3.5684,.6654,-1.2899;2.0138,.0416,1.2966;3.5026,1.4563,2.4405;4.1744,2.9286,1.7405;2.4871,2.8807,2.2436;2.3047,2.7152,-1.5276;1.6088,3.5228,-.1226;3.3089,3.7399,-.5199;5.2835,.475,1.1305;-.9972,-.6261,-1.7432;6.7175,-2.4816,.1054;6.6149,-1.4229,1.5162;5.6937,-2.9303,1.4502;4.2824,-3.2383,-.6658;2.9685,-2.0811,-.4716;4.1508,-1.859,-1.7457;-1.3593,-2.1672,.7978;-1.5728,-2.7493,-.852;-2.9661,2.4551,-.5661;-1.5675,2.0407,-1.5598;-1.3889,2.2159,.1734;-4.7669,1.5278,-.0931;-5.9618,-1.1392,.7723;-7.0278,1.7522,.4921;-7.9631,.3035,.1022;-7.5155,.6209,1.7607;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2204.6627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.4436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42291340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1777.12067532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2742.54358872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4840.57839659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2098.03480787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03245007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41987797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99696457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999835225870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999835225870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999670451739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.145927523082</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">-524.7902 -523.1679 -523.1259 -283.4527 -282.2941 -281.5618 -280.6446 -280.2982 -280.0552 -279.9569 -279.8895 -279.7445 -279.7391 -279.7339 -279.6240 -279.4979 -279.2335 -279.1906 -279.1658 -279.1508 -279.1443 -279.1316 -33.6678 -31.7864 -31.1850 -27.3760 -26.9867 -25.1454 -25.0089 -23.9482 -23.4441 -23.0257 -22.3446 -21.8396 -21.7799 -21.5137 -21.2550 -20.1006 -18.8262 -18.6694 -18.0340 -17.9292 -17.1713 -17.1303 -16.5483 -16.2062 -15.9546 -15.7548 -15.4587 -15.1816 -15.0212 -14.6959 -14.5510 -14.3152 -14.2085 -14.1225 -14.0831 -13.8157 -13.7365 -13.5484 -13.4615 -13.3351 -13.1682 -12.9952 -12.9376 -12.8704 -12.7098 -12.5216 -12.4333 -12.3368 -12.2849 -12.0546 -12.0114 -11.4742 -11.0828 -10.9921 -10.6996 -10.4414 -9.9909 -9.5839 -8.6158 -8.5176 0.5168 1.8523 1.9323 2.7725 3.1768 3.5310 3.7734 3.9313 4.0003 4.2608 4.2789 4.4448 4.5391 4.6728 4.9409 4.9976 5.0853 5.2443 5.3078 5.4936 5.6483 5.6891 5.7548 5.8265 5.8622 5.9583 6.0660 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21.3829 21.4632 21.7089 21.8856 22.1325 22.2770 22.4897 22.6145 22.9593 23.1226 23.2131 23.6292 23.6788 23.8862 24.1807 24.2473 24.3937 24.6323 24.8113 25.0060 25.1489 25.3867 25.5811 25.6084 25.7357 26.1027 26.2542 26.4554 26.5027 26.7215 26.7349 26.8641 26.9771 27.1040 27.4885 27.6009 27.7105 27.8489 27.9944 28.0324 28.2046 28.2598 28.3837 28.6059 28.7016 28.8015 28.9561 29.0287 29.1594 29.3505 29.3902 29.4185 29.5054 29.5767 29.7262 29.8690 30.0588 30.1194 30.2077 30.3014 30.4991 30.6343 30.7325 30.8607 30.9882 31.0153 31.2965 31.4735 31.6183 31.6821 31.8799 31.9998 32.1641 32.3325 32.5062 32.8154 32.9817 33.1302 33.1621 33.2600 33.3597 33.5130 33.5426 33.6654 33.9180 34.1435 34.1876 34.3052 34.7955 34.8679 35.0125 35.0827 35.2061 35.4717 35.4860 35.5958 35.7395 36.0475 36.1659 36.2746 36.4791 36.8111 36.8829 37.1237 37.1268 37.4396 37.5650 37.6084 37.7730 37.9991 38.0812 38.1691 38.4216 38.6090 38.7493 38.8656 38.9250 39.0874 39.2521 39.3230 39.6532 39.7035 39.7900 40.0555 40.0952 40.1514 40.5737 40.6287 40.7805 41.0487 41.1350 41.2247 41.3733 41.4723 41.5632 41.7778 41.9917 42.0770 42.2933 42.3880 42.4653 42.4862 42.5695 42.6244 42.7643 42.8345 43.0054 43.0348 43.2567 43.3169 43.3545 43.5155 43.5907 43.7941 43.8504 43.9199 44.0617 44.2852 44.4714 44.5132 44.5290 44.6095 44.7457 44.9470 45.1295 45.2728 45.5121 45.6244 45.6472 45.7889 46.0163 46.2378 46.3392 46.6381 46.6921 46.9000 46.9991 47.2198 47.5269 47.6656 47.7070 47.8665 48.0967 48.2366 48.5900 48.7583 48.9103 49.1862 49.4650 49.5959 49.6120 49.8611 50.2044 50.4963 50.8023 50.9292 51.3958 51.8479 52.0402 52.2083 52.4781 52.5525 53.1135 53.3332 53.6375 53.9236 54.0482 54.1218 54.6148 54.8573 55.0579 55.3982 55.7983 56.2572 56.3398 56.6742 57.2382 57.4691 57.6214 57.9128 58.2243 58.4266 58.4800 58.6833 58.9102 59.3462 59.5006 59.7900 59.9758 60.2691 60.4518 60.7362 60.9487 61.3116 61.4984 61.7385 61.8517 62.3389 62.5433 63.1331 63.2942 63.5209 63.9064 64.0408 64.3079 64.5005 64.9753 65.5004 65.6600 66.4372 66.9124 67.1784 67.5877 67.8096 67.9748 68.2360 68.2868 68.7735 69.1288 69.6849 69.8888 69.9470 70.1991 70.3668 70.7812 70.9949 71.2000 71.3326 71.3534 71.5965 71.9477 72.0137 72.1529 72.4471 72.4796 72.6859 72.9624 73.1710 73.3007 73.4120 73.5692 73.7316 74.0124 74.0968 74.3167 74.4615 74.7369 75.3353 75.3935 75.7031 75.9022 76.0958 76.1269 76.2787 76.7039 76.9285 77.0764 77.3484 77.5660 77.7189 77.9127 77.9346 78.0664 78.2019 78.4803 78.6031 78.8083 79.0359 79.0529 79.1702 79.2786 79.3468 79.4290 79.6431 79.8090 79.8852 80.0357 80.2319 80.2612 80.5418 80.7076 80.9016 81.0161 81.0817 81.2529 81.4270 81.4458 81.5851 81.7567 81.8052 81.9413 82.0582 82.2502 82.3358 82.4097 82.5364 82.6400 82.9163 83.0096 83.0484 83.1654 83.4073 83.5948 83.7546 83.9058 83.9776 84.1233 84.2280 84.5034 84.5363 84.8072 84.9173 85.0320 85.0596 85.2678 85.3282 85.5842 85.8394 86.0491 86.0907 86.2351 86.3077 86.4229 86.5426 86.5764 86.7657 87.0657 87.1167 87.2628 87.4591 87.5709 87.6660 87.8847 87.9920 88.3524 88.4413 88.4707 88.7275 88.7742 88.9174 89.1300 89.3145 89.4088 89.6247 89.7747 89.8954 89.9642 90.0882 90.1991 90.4659 90.7540 90.8949 91.0909 91.1293 91.3025 91.5022 91.7499 91.8915 92.1406 92.2693 92.3794 92.4756 92.6314 92.7869 92.8329 93.1086 93.2968 93.4076 93.4869 93.6619 93.7142 93.8319 93.9392 94.2842 94.4652 94.6185 94.7340 95.0834 95.1131 95.2286 95.2652 95.3749 95.4404 95.6237 95.6996 95.7762 96.0370 96.2018 96.3620 96.4512 96.5936 97.0276 97.1348 97.1925 97.3388 97.4887 97.6843 97.8079 97.9558 98.0866 98.1000 98.2524 98.3236 98.4092 98.6807 98.8625 98.9341 99.0720 99.2157 99.3354 99.5799 99.6657 99.8387 99.9389 100.0437 100.1536 100.4680 100.4919 100.6199 100.7361 100.9911 101.1510 101.2077 101.3083 101.5189 101.7453 101.9329 101.9908 102.1789 102.2482 102.4042 102.6757 102.7716 102.9884 103.0298 103.2936 103.7176 103.7756 104.0740 104.5688 104.6120 104.9967 105.0748 105.2240 105.4641 105.6946 105.8177 105.8748 106.0370 106.3875 106.7136 106.8103 106.8829 107.1078 107.2569 107.4218 107.5754 107.8646 107.9225 108.0069 108.3119 108.3396 108.5417 108.6409 108.7642 109.0274 109.0741 109.2698 109.3540 109.5423 109.7365 109.8480 109.9845 110.2020 110.3313 110.4541 110.6725 110.7117 110.9729 111.0786 111.2031 111.2305 111.4543 111.7679 111.8910 112.0679 112.1496 112.1941 112.3294 112.4302 112.5170 112.7196 112.9328 113.1438 113.1645 113.2446 113.5584 113.6642 113.9261 113.9861 114.2548 114.3025 114.3816 114.6553 114.8019 114.9707 115.1815 115.2291 115.2644 115.3762 115.5244 115.5494 115.9494 116.0607 116.1779 116.2793 116.3298 116.4533 116.6254 116.7104 116.8927 117.0420 117.0860 117.2047 117.3907 117.6166 117.6418 117.8677 117.9420 118.1922 118.5060 118.7039 118.8763 119.1610 119.2178 119.5168 119.8279 120.0039 120.1074 120.2756 120.4505 120.6732 120.9830 121.2109 121.3682 121.5130 121.6434 121.7912 122.0261 122.2138 122.3992 122.6369 122.7586 122.9048 123.1081 123.3291 123.4656 123.9172 124.1057 124.2836 124.3905 124.4154 124.6482 125.1427 125.3108 125.4557 125.6836 125.7845 126.0381 126.4678 126.7637 126.9474 127.4191 127.4899 127.8119 128.0998 128.4824 128.6188 129.0032 129.2698 129.4852 129.6414 129.9130 129.9799 130.0421 130.5247 130.6636 130.7113 131.1416 131.3188 131.4383 131.8464 131.9069 132.0588 132.2696 132.4210 132.7470 132.9170 133.1242 133.3739 133.5329 133.8161 133.8815 134.2193 134.3807 134.5523 134.9041 134.9309 135.0413 135.4016 135.5087 136.1343 136.7237 137.2125 137.5109 137.6926 138.0722 138.4852 138.7259 138.7499 139.3687 139.5050 139.8189 140.2795 140.5809 140.8002 140.8726 141.0753 141.1831 141.3073 141.7806 142.0062 142.5459 142.6785 143.0476 143.2981 143.3360 143.6000 143.7729 143.8409 143.8987 144.1250 144.3569 144.5112 144.6169 145.1013 145.2354 145.3472 145.5948 145.6192 145.8965 146.1975 146.3103 146.3672 146.7856 147.0480 147.2230 147.5259 147.8166 148.1158 148.1938 148.2329 148.3897 148.8056 148.9646 149.0456 149.0858 149.1171 149.2907 149.6884 149.8107 150.0214 150.1458 150.3176 150.3654 150.6688 151.0278 151.2614 151.4011 151.6642 151.6784 151.7925 152.0368 152.3094 152.4361 152.5988 152.9071 153.2341 153.5938 153.8503 154.0100 154.4059 154.6026 155.1493 155.6331 155.8330 156.2652 156.6249 156.7556 156.9209 157.0581 157.6189 157.6819 157.8199 157.8818 158.1350 158.4682 158.5058 158.8352 159.0095 159.2284 159.8396 159.8899 160.0221 160.3467 160.5915 161.5893 162.2073 162.9484 164.9029 166.4919 168.2514 170.8821 171.4667 172.4058 172.8945 175.9615 176.8243 178.0408 178.1172 179.7314 182.5573 182.9287 185.3613 186.3552 187.2067 188.4318 189.1605 193.0078 194.3675 195.8297 195.9081 196.4237 198.9403 205.2086 208.1152 616.2049 622.2650 626.0653 627.2002 631.8565 633.3308 638.1948 640.0916 640.2323 641.6499 643.0462 643.3195 644.7509 645.6608 646.9464 648.3968 650.1571 650.2920 651.1467 1198.9062 1201.4665 1214.0175</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">-0.300900 -0.499952 -0.480692 0.158306 -0.024604 -0.107292 -0.288712 -0.278842 -0.300209 0.403410 0.005732 0.255674 -0.228034 -0.286998 -0.134550 -0.016387 -0.042529 0.301142 -0.244496 -0.244463 -0.085972 -0.216690 0.103580 0.095786 0.092028 0.100285 0.098347 0.092225 0.098117 0.098274 0.126931 0.104894 0.100217 0.086264 0.097414 0.100892 0.101882 0.104593 0.103837 0.098292 0.107020 0.110068 0.112712 0.123888 0.125014 0.084352 0.095146 0.094999</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">8.3009 8.5000 8.4807 5.8417 6.0246 6.1073 6.2887 6.2788 6.3002 5.5966 5.9943 5.7443 6.2280 6.2870 6.1346 6.0164 6.0425 5.6989 6.2445 6.2445 6.0860 6.2167 0.8964 0.9042 0.9080 0.8997 0.9017 0.9078 0.9019 0.9017 0.8731 0.8951 0.8998 0.9137 0.9026 0.8991 0.8981 0.8954 0.8962 0.9017 0.8930 0.8899 0.8873 0.8761 0.8750 0.9156 0.9049 0.9050</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">-0.3009 -0.5000 -0.4807 0.1583 -0.0246 -0.1073 -0.2887 -0.2788 -0.3002 0.4034 0.0057 0.2557 -0.2280 -0.2870 -0.1346 -0.0164 -0.0425 0.3011 -0.2445 -0.2445 -0.0860 -0.2167 0.1036 0.0958 0.0920 0.1003 0.0983 0.0922 0.0981 0.0983 0.1269 0.1049 0.1002 0.0863 0.0974 0.1009 0.1019 0.1046 0.1038 0.0983 0.1070 0.1101 0.1127 0.1239 0.1250 0.0844 0.0951 0.0950</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1132 1.9957 2.0065 3.7154 3.8160 3.8446 3.9090 3.8842 3.8571 4.1087 3.6582 3.7802 3.9242 3.9553 3.9683 3.7347 3.5577 4.0191 3.9363 3.8972 3.8235 3.9587 1.0228 1.0314 1.0019 0.9990 1.0027 1.0179 1.0004 1.0015 1.0019 1.0307 0.9929 1.0079 0.9937 1.0061 0.9963 0.9958 1.0250 1.0250 1.0109 1.0078 0.9993 1.0174 1.0320 1.0081 0.9961 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1132 1.9957 2.0065 3.7154 3.8160 3.8446 3.9090 3.8842 3.8571 4.1087 3.6582 3.7802 3.9242 3.9553 3.9683 3.7347 3.5577 4.0191 3.9363 3.8972 3.8235 3.9587 1.0228 1.0314 1.0019 0.9990 1.0027 1.0179 1.0004 1.0015 1.0019 1.0307 0.9929 1.0079 0.9937 1.0061 0.9963 0.9958 1.0250 1.0250 1.0109 1.0078 0.9993 1.0174 1.0320 1.0081 0.9961 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1444 0.8163 1.8250 1.9301 0.9667 0.8545 0.9225 0.9380 0.8895 0.9609 0.9983 1.0271 1.0231 0.9943 0.9968 0.9896 0.9891 0.9958 0.9899 1.8384 0.9948 0.9533 0.9495 0.9397 0.9871 0.9691 0.9811 1.0011 0.9817 1.0062 0.9850 0.9832 1.0227 0.9741 0.9811 1.6194 0.9528 0.9987 1.0244 0.9982 0.9805 0.9688 1.8568 0.9827 0.9676 0.9781 1.0009 0.9773 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 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">-0.022008185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.444921583301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.48655 -13.17676 1.30980 8.30172 -6.94583 1.35589 4.80740 -4.10785 0.69956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.11110</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
