<?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="0.089832"
                        y3="0.919026"
                        z3="0.659518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.018402"
                        y3="2.177488"
                        z3="-0.930014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.472053"
                        y3="-1.948468"
                        z3="-1.534224"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.757979"
                        y3="1.422478"
                        z3="0.307132"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.196167"
                        y3="0.031471"
                        z3="0.330865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.365409"
                        y3="1.218128"
                        z3="0.82795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.043816"
                        y3="2.117206"
                        z3="-1.002974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.783242"
                        y3="1.749871"
                        z3="1.368729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.800867"
                        y3="-0.687146"
                        z3="-0.907055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.128797"
                        y3="1.519212"
                        z3="0.077149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.974423"
                        y3="-1.737267"
                        z3="-0.948649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189223"
                        y3="1.01099"
                        z3="0.015943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.308531"
                        y3="-2.322046"
                        z3="0.258237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.650965"
                        y3="-2.421244"
                        z3="-2.241415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.28395"
                        y3="0.145963"
                        z3="-1.235639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.172914"
                        y3="0.403616"
                        z3="0.984234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.712753"
                        y3="-0.728092"
                        z3="0.507375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.197045"
                        y3="-0.987747"
                        z3="-0.841201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.448624"
                        y3="1.069036"
                        z3="2.278449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.716839"
                        y3="-1.615314"
                        z3="1.156474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.143029"
                        y3="-1.234016"
                        z3="0.883735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.560268"
                        y3="-0.152977"
                        z3="0.236106"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.55096"
                        y3="-0.602081"
                        z3="1.138301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.234163"
                        y3="1.260436"
                        z3="1.904565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.06809"
                        y3="1.896132"
                        z3="-1.308978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.391302"
                        y3="1.822162"
                        z3="-1.819632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.964766"
                        y3="3.19946"
                        z3="-0.890401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.804707"
                        y3="2.822242"
                        z3="1.572059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.57321"
                        y3="1.237424"
                        z3="2.30859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.782276"
                        y3="1.453367"
                        z3="1.04424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.231997"
                        y3="-0.34236"
                        z3="-1.841986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.427306"
                        y3="2.060109"
                        z3="-0.17598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.483656"
                        y3="-1.753219"
                        z3="1.169732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.658384"
                        y3="-3.344463"
                        z3="0.428698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.227972"
                        y3="-2.392765"
                        z3="0.106379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.943434"
                        y3="-3.474035"
                        z3="-2.212103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.150632"
                        y3="-1.955559"
                        z3="-3.090409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.573761"
                        y3="-2.406375"
                        z3="-2.429477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.322541"
                        y3="-0.231352"
                        z3="-1.587595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.734335"
                        y3="0.696401"
                        z3="-2.064157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.141451"
                        y3="0.504595"
                        z3="2.899014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.528597"
                        y3="1.227304"
                        z3="2.844278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.877835"
                        y3="2.058041"
                        z3="2.100438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.563311"
                        y3="-1.637847"
                        z3="2.239257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.562159"
                        y3="-2.64612"
                        z3="0.824528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.879542"
                        y3="-1.927119"
                        z3="1.277914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.61702"
                        y3="0.036559"
                        z3="0.099126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.879123"
                        y3="0.579507"
                        z3="-0.180528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0898,.919,.6595;1.0184,2.1775,-.93;-2.4721,-1.9485,-1.5342;3.758,1.4225,.3071;3.1962,.0315,.3309;2.3654,1.2181,.8279;4.0438,2.1172,-1.003;4.7832,1.7499,1.3687;2.8009,-.6871,-.9071;1.1288,1.5192,.0771;1.9744,-1.7373,-.9486;-1.1892,1.011,.0159;1.3085,-2.322,.2582;1.651,-2.4212,-2.2414;-1.2839,.146,-1.2356;-2.1729,.4036,.9842;-2.7128,-.7281,.5074;-2.197,-.9877,-.8412;-2.4486,1.069,2.2784;-3.7168,-1.6153,1.1565;-5.143,-1.234,.8837;-5.5603,-.153,.2361;3.551,-.6021,1.1383;2.2342,1.2604,1.9046;5.0681,1.8961,-1.309;3.3913,1.8222,-1.8196;3.9648,3.1995,-.8904;4.8047,2.8222,1.5721;4.5732,1.2374,2.3086;5.7823,1.4534,1.0442;3.232,-.3424,-1.842;-1.4273,2.0601,-.176;1.4837,-1.7532,1.1697;1.6584,-3.3445,.4287;.228,-2.3928,.1064;1.9434,-3.474,-2.2121;2.1506,-1.9556,-3.0904;.5738,-2.4064,-2.4295;-.3225,-.2314,-1.5876;-1.7343,.6964,-2.0642;-3.1415,.5046,2.899;-1.5286,1.2273,2.8443;-2.8778,2.058,2.1004;-3.5633,-1.6378,2.2393;-3.5622,-2.6461,.8245;-5.8795,-1.9271,1.2779;-6.617,.0366,.0991;-4.8791,.5795,-.1805;</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">1890.8073087297 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">1.609e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="0.08983173"
                                 y3="0.9190261"
                                 z3="0.65951774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.01840213"
                                 y3="2.17748815"
                                 z3="-0.93001396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.47205297"
                                 y3="-1.94846756"
                                 z3="-1.53422354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.75797914"
                                 y3="1.422478"
                                 z3="0.3071323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.19616742"
                                 y3="0.03147147"
                                 z3="0.33086489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.3654085"
                                 y3="1.2181284"
                                 z3="0.8279498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.04381587"
                                 y3="2.11720648"
                                 z3="-1.00297417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.78324227"
                                 y3="1.74987117"
                                 z3="1.3687288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.80086729"
                                 y3="-0.68714597"
                                 z3="-0.90705537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12879674"
                                 y3="1.51921156"
                                 z3="0.07714888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.97442329"
                                 y3="-1.73726687"
                                 z3="-0.94864884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18922346"
                                 y3="1.01099013"
                                 z3="0.01594329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30853094"
                                 y3="-2.32204591"
                                 z3="0.25823663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.65096512"
                                 y3="-2.42124381"
                                 z3="-2.24141507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.28394984"
                                 y3="0.14596342"
                                 z3="-1.23563941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17291363"
                                 y3="0.40361611"
                                 z3="0.98423373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.71275259"
                                 y3="-0.72809179"
                                 z3="0.50737491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19704495"
                                 y3="-0.98774668"
                                 z3="-0.84120065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44862418"
                                 y3="1.06903616"
                                 z3="2.27844897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71683901"
                                 y3="-1.61531373"
                                 z3="1.15647352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.14302874"
                                 y3="-1.23401628"
                                 z3="0.88373528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.56026775"
                                 y3="-0.15297691"
                                 z3="0.23610571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.55095991"
                                 y3="-0.60208099"
                                 z3="1.13830101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.23416349"
                                 y3="1.26043644"
                                 z3="1.9045648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.06808985"
                                 y3="1.89613241"
                                 z3="-1.3089777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3913017"
                                 y3="1.82216228"
                                 z3="-1.81963248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.96476563"
                                 y3="3.19945995"
                                 z3="-0.89040145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.80470701"
                                 y3="2.82224213"
                                 z3="1.57205868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.57320991"
                                 y3="1.23742422"
                                 z3="2.30859016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.78227561"
                                 y3="1.45336684"
                                 z3="1.04423952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23199679"
                                 y3="-0.34235974"
                                 z3="-1.84198614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42730642"
                                 y3="2.06010914"
                                 z3="-0.17597966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48365594"
                                 y3="-1.75321885"
                                 z3="1.16973206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.65838366"
                                 y3="-3.34446329"
                                 z3="0.42869766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22797217"
                                 y3="-2.39276478"
                                 z3="0.10637853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.94343409"
                                 y3="-3.47403526"
                                 z3="-2.21210269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.15063226"
                                 y3="-1.95555873"
                                 z3="-3.09040853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.57376107"
                                 y3="-2.40637493"
                                 z3="-2.42947707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32254121"
                                 y3="-0.23135213"
                                 z3="-1.5875952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73433522"
                                 y3="0.69640094"
                                 z3="-2.06415689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.14145108"
                                 y3="0.50459462"
                                 z3="2.89901351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.52859687"
                                 y3="1.22730423"
                                 z3="2.84427811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.87783485"
                                 y3="2.0580409"
                                 z3="2.10043804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.56331144"
                                 y3="-1.63784713"
                                 z3="2.23925735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56215907"
                                 y3="-2.6461203"
                                 z3="0.8245277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.87954176"
                                 y3="-1.92711867"
                                 z3="1.27791405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.6170197"
                                 y3="0.03655851"
                                 z3="0.09912583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.87912261"
                                 y3="0.57950745"
                                 z3="-0.18052788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0898,.919,.6595;1.0184,2.1775,-.93;-2.4721,-1.9485,-1.5342;3.758,1.4225,.3071;3.1962,.0315,.3309;2.3654,1.2181,.8279;4.0438,2.1172,-1.003;4.7832,1.7499,1.3687;2.8009,-.6871,-.9071;1.1288,1.5192,.0771;1.9744,-1.7373,-.9486;-1.1892,1.011,.0159;1.3085,-2.322,.2582;1.651,-2.4212,-2.2414;-1.2839,.146,-1.2356;-2.1729,.4036,.9842;-2.7128,-.7281,.5074;-2.197,-.9877,-.8412;-2.4486,1.069,2.2784;-3.7168,-1.6153,1.1565;-5.143,-1.234,.8837;-5.5603,-.153,.2361;3.551,-.6021,1.1383;2.2342,1.2604,1.9046;5.0681,1.8961,-1.309;3.3913,1.8222,-1.8196;3.9648,3.1995,-.8904;4.8047,2.8222,1.5721;4.5732,1.2374,2.3086;5.7823,1.4534,1.0442;3.232,-.3424,-1.842;-1.4273,2.0601,-.176;1.4837,-1.7532,1.1697;1.6584,-3.3445,.4287;.228,-2.3928,.1064;1.9434,-3.474,-2.2121;2.1506,-1.9556,-3.0904;.5738,-2.4064,-2.4295;-.3225,-.2314,-1.5876;-1.7343,.6964,-2.0642;-3.1415,.5046,2.899;-1.5286,1.2273,2.8443;-2.8778,2.058,2.1004;-3.5633,-1.6378,2.2393;-3.5622,-2.6461,.8245;-5.8795,-1.9271,1.2779;-6.617,.0366,.0991;-4.8791,.5795,-.1805;</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="0.089832"
                        y3="0.919026"
                        z3="0.659518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.018402"
                        y3="2.177488"
                        z3="-0.930014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.472053"
                        y3="-1.948468"
                        z3="-1.534224"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.757979"
                        y3="1.422478"
                        z3="0.307132"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.196167"
                        y3="0.031471"
                        z3="0.330865"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.365409"
                        y3="1.218128"
                        z3="0.82795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.043816"
                        y3="2.117206"
                        z3="-1.002974"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.783242"
                        y3="1.749871"
                        z3="1.368729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.800867"
                        y3="-0.687146"
                        z3="-0.907055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.128797"
                        y3="1.519212"
                        z3="0.077149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.974423"
                        y3="-1.737267"
                        z3="-0.948649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.189223"
                        y3="1.01099"
                        z3="0.015943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.308531"
                        y3="-2.322046"
                        z3="0.258237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.650965"
                        y3="-2.421244"
                        z3="-2.241415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.28395"
                        y3="0.145963"
                        z3="-1.235639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.172914"
                        y3="0.403616"
                        z3="0.984234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.712753"
                        y3="-0.728092"
                        z3="0.507375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.197045"
                        y3="-0.987747"
                        z3="-0.841201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.448624"
                        y3="1.069036"
                        z3="2.278449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.716839"
                        y3="-1.615314"
                        z3="1.156474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.143029"
                        y3="-1.234016"
                        z3="0.883735"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.560268"
                        y3="-0.152977"
                        z3="0.236106"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.55096"
                        y3="-0.602081"
                        z3="1.138301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.234163"
                        y3="1.260436"
                        z3="1.904565"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.06809"
                        y3="1.896132"
                        z3="-1.308978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.391302"
                        y3="1.822162"
                        z3="-1.819632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.964766"
                        y3="3.19946"
                        z3="-0.890401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.804707"
                        y3="2.822242"
                        z3="1.572059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.57321"
                        y3="1.237424"
                        z3="2.30859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.782276"
                        y3="1.453367"
                        z3="1.04424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.231997"
                        y3="-0.34236"
                        z3="-1.841986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.427306"
                        y3="2.060109"
                        z3="-0.17598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.483656"
                        y3="-1.753219"
                        z3="1.169732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.658384"
                        y3="-3.344463"
                        z3="0.428698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.227972"
                        y3="-2.392765"
                        z3="0.106379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.943434"
                        y3="-3.474035"
                        z3="-2.212103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.150632"
                        y3="-1.955559"
                        z3="-3.090409"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.573761"
                        y3="-2.406375"
                        z3="-2.429477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.322541"
                        y3="-0.231352"
                        z3="-1.587595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.734335"
                        y3="0.696401"
                        z3="-2.064157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.141451"
                        y3="0.504595"
                        z3="2.899014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.528597"
                        y3="1.227304"
                        z3="2.844278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.877835"
                        y3="2.058041"
                        z3="2.100438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.563311"
                        y3="-1.637847"
                        z3="2.239257"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.562159"
                        y3="-2.64612"
                        z3="0.824528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.879542"
                        y3="-1.927119"
                        z3="1.277914"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.61702"
                        y3="0.036559"
                        z3="0.099126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.879123"
                        y3="0.579507"
                        z3="-0.180528"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0898,.919,.6595;1.0184,2.1775,-.93;-2.4721,-1.9485,-1.5342;3.758,1.4225,.3071;3.1962,.0315,.3309;2.3654,1.2181,.8279;4.0438,2.1172,-1.003;4.7832,1.7499,1.3687;2.8009,-.6871,-.9071;1.1288,1.5192,.0771;1.9744,-1.7373,-.9486;-1.1892,1.011,.0159;1.3085,-2.322,.2582;1.651,-2.4212,-2.2414;-1.2839,.146,-1.2356;-2.1729,.4036,.9842;-2.7128,-.7281,.5074;-2.197,-.9877,-.8412;-2.4486,1.069,2.2784;-3.7168,-1.6153,1.1565;-5.143,-1.234,.8837;-5.5603,-.153,.2361;3.551,-.6021,1.1383;2.2342,1.2604,1.9046;5.0681,1.8961,-1.309;3.3913,1.8222,-1.8196;3.9648,3.1995,-.8904;4.8047,2.8222,1.5721;4.5732,1.2374,2.3086;5.7823,1.4534,1.0442;3.232,-.3424,-1.842;-1.4273,2.0601,-.176;1.4837,-1.7532,1.1697;1.6584,-3.3445,.4287;.228,-2.3928,.1064;1.9434,-3.474,-2.2121;2.1506,-1.9556,-3.0904;.5738,-2.4064,-2.4295;-.3225,-.2314,-1.5876;-1.7343,.6964,-2.0642;-3.1415,.5046,2.899;-1.5286,1.2273,2.8443;-2.8778,2.058,2.1004;-3.5633,-1.6378,2.2393;-3.5622,-2.6461,.8245;-5.8795,-1.9271,1.2779;-6.617,.0366,.0991;-4.8791,.5795,-.1805;</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">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.5632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.8098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41343594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1890.80730873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2856.22074467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5068.21281885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2211.99207418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03693329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41278390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99934796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000109750326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000109750326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000219500651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142231085273</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">-524.7871 -523.1959 -523.1919 -283.4660 -282.2189 -281.5852 -280.5730 -280.1597 -279.9548 -279.9390 -279.9223 -279.7933 -279.7800 -279.7519 -279.7358 -279.4836 -279.2691 -279.2661 -279.1526 -279.1361 -279.1280 -279.1074 -33.7410 -31.7729 -31.1987 -27.3587 -26.9576 -25.1711 -25.0463 -23.8222 -23.4627 -22.9809 -22.3051 -21.8871 -21.7700 -21.4998 -21.3556 -20.1309 -18.7324 -18.2992 -18.1483 -17.8317 -17.2542 -16.8211 -16.4664 -16.2156 -15.9786 -15.7454 -15.5601 -15.3751 -15.2566 -14.9931 -14.7947 -14.4948 -14.2930 -14.0978 -14.0432 -13.9888 -13.7299 -13.4827 -13.4348 -13.2708 -13.1790 -12.9925 -12.9218 -12.8458 -12.7175 -12.5222 -12.4342 -12.2816 -12.0382 -12.0072 -11.7237 -11.3653 -11.2316 -10.7177 -10.4981 -10.0484 -9.7477 -9.6276 -9.5144 -8.6107 0.5941 2.0140 2.4444 2.4774 3.1118 3.2639 3.6557 3.7971 3.8291 4.0955 4.3034 4.6598 4.7591 4.8321 4.8713 4.9798 5.0354 5.0717 5.2438 5.3535 5.4944 5.5959 5.6150 5.8315 5.9026 6.0702 6.1191 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21.6590 21.9385 22.0606 22.1936 22.2244 22.6154 22.9618 23.0895 23.3010 23.4005 23.6639 23.8373 23.9984 24.2581 24.4114 24.5735 24.7134 25.0294 25.2815 25.3701 25.4953 25.5951 25.8261 25.9955 26.0481 26.2822 26.4968 26.5997 26.8071 26.9043 27.0959 27.2286 27.6066 27.7855 27.8725 27.9046 28.0904 28.2427 28.3793 28.4326 28.5398 28.6868 28.9227 28.9980 29.1124 29.1848 29.3066 29.4653 29.5450 29.6227 29.8587 29.8725 30.1022 30.1115 30.3913 30.4670 30.5268 30.6110 30.8185 30.9416 31.1486 31.2369 31.3151 31.3940 31.6281 31.6897 31.9119 31.9879 32.0948 32.1127 32.2913 32.5751 32.6004 32.8736 32.9731 33.0669 33.2635 33.3075 33.3489 33.5028 33.7368 33.8164 33.9302 34.1427 34.5727 34.7766 34.9189 35.0115 35.0999 35.2961 35.3560 35.5064 35.5814 35.7627 35.9291 36.0987 36.2771 36.3156 36.6115 36.7839 36.8760 37.0654 37.2265 37.3543 37.4209 37.6419 37.7816 37.8103 38.0089 38.0656 38.3607 38.5853 38.7253 38.8864 39.0979 39.1869 39.4132 39.6091 39.6456 39.7352 40.0636 40.1601 40.2014 40.4904 40.6180 40.6300 40.7623 40.9726 41.2074 41.3353 41.4972 41.7063 41.7614 41.7897 41.8583 41.9544 42.1000 42.2206 42.5699 42.6514 42.7863 42.8100 43.0355 43.1065 43.1493 43.3722 43.4256 43.4915 43.6576 43.8073 43.8997 43.9646 44.1343 44.2759 44.3964 44.5557 44.7076 44.8821 44.9463 45.0500 45.2132 45.2988 45.3622 45.4719 45.6945 45.8364 45.9120 46.1138 46.2216 46.3965 46.6054 46.6804 46.9243 47.1351 47.2380 47.4668 47.5456 47.8594 47.9644 48.1331 48.3155 48.7543 48.7854 49.0957 49.2361 49.3449 49.4748 49.6754 50.0456 50.3179 50.3953 50.5562 50.7406 50.9815 51.1402 51.5016 52.1160 52.2834 52.3796 52.6218 52.9002 53.0084 53.1979 53.4439 54.0729 54.3481 54.4203 54.7917 55.0952 55.4723 55.9008 56.2104 56.6012 56.7473 57.0715 57.1528 57.5081 57.6137 57.7754 58.0437 58.1971 58.4237 58.5440 58.9053 59.0486 59.6424 59.9162 60.0691 60.2236 61.0000 61.0550 61.2854 61.4323 61.7320 62.0108 62.0984 62.6754 62.9139 63.0095 63.3278 63.5774 63.7039 64.1326 64.2000 64.3964 64.4893 64.7013 65.4414 65.5984 65.7829 65.8045 66.1686 66.5551 67.1923 67.6068 67.7697 68.5142 68.6388 69.0296 69.4575 69.6115 70.0750 70.5579 70.5995 71.0955 71.1767 71.2605 71.5486 71.7231 71.8929 72.0005 72.2571 72.4222 72.5975 72.9970 73.0808 73.3896 73.6354 73.8390 73.8647 74.1242 74.3364 74.3973 74.7605 74.8836 75.1047 75.3938 75.4506 75.7396 75.9245 76.0548 76.1568 76.2386 76.5352 76.6474 76.9430 77.0790 77.2783 77.6090 77.7083 77.8684 77.8863 78.0416 78.2587 78.4302 78.6314 78.8556 78.9105 79.0739 79.3210 79.3664 79.4775 79.6470 79.6722 79.9365 80.2074 80.4305 80.5753 80.6305 80.8617 80.8919 80.9930 81.2500 81.3986 81.4822 81.6467 81.8112 81.9259 82.0236 82.1879 82.3234 82.5006 82.6373 82.9284 83.0208 83.1197 83.1944 83.3421 83.4404 83.7151 83.8030 83.8592 83.9333 84.0910 84.1948 84.4553 84.6209 84.7850 84.9234 85.0374 85.1406 85.2784 85.5169 85.7522 85.8944 86.0130 86.1187 86.2280 86.4484 86.5374 86.7822 86.8509 86.9245 87.0556 87.2662 87.2827 87.4653 87.6591 87.7314 88.0389 88.1317 88.1555 88.4024 88.6084 88.8139 88.8644 88.9700 89.0248 89.1674 89.4238 89.5435 89.7829 89.9173 89.9797 90.1338 90.2826 90.4619 90.6048 90.7063 90.8846 91.1179 91.1557 91.2595 91.4975 91.8003 91.8471 92.0730 92.1467 92.2550 92.3580 92.6776 92.8562 92.9852 93.1162 93.1611 93.2980 93.4975 93.6784 93.9491 94.0784 94.2513 94.3375 94.4656 94.4987 94.7377 94.7972 94.9538 95.0048 95.3091 95.5542 95.7542 95.7990 95.9325 96.0023 96.1857 96.2095 96.3202 96.5110 96.6251 96.7628 96.8842 96.9813 97.2265 97.3667 97.4843 97.7781 97.9870 98.0490 98.0778 98.2019 98.4331 98.5510 98.6005 98.7862 98.9699 99.0104 99.0667 99.3591 99.4377 99.5567 99.7340 99.8560 100.0151 100.1048 100.3258 100.4372 100.6408 100.8906 101.1719 101.4840 101.5866 101.6536 101.7799 101.9101 102.0240 102.2974 102.4422 102.5388 102.6381 102.8694 102.9883 103.1463 103.2213 103.3337 103.5093 103.8758 104.0594 104.2708 104.5317 104.6733 104.7995 104.9886 105.0159 105.3201 105.3623 105.6761 105.8748 105.9621 106.0411 106.2816 106.4705 106.6584 106.8116 106.9876 107.2068 107.4859 107.6640 107.8733 107.8995 108.2183 108.2245 108.3387 108.6382 108.8500 109.0240 109.1371 109.3314 109.4544 109.5872 109.8543 109.9744 110.2973 110.3643 110.4629 110.5547 110.8413 110.9535 111.0488 111.1182 111.2733 111.2992 111.4533 111.7397 111.9378 112.0117 112.1930 112.4479 112.6399 112.7625 112.8291 112.9795 113.0773 113.3490 113.4414 113.5629 113.6425 113.7517 113.9550 114.1163 114.2544 114.3820 114.5352 114.6019 114.7538 114.8403 115.1050 115.2995 115.3686 115.4622 115.6178 115.8111 115.9116 116.1283 116.2245 116.3834 116.5170 116.6240 116.7502 116.8827 117.1492 117.3406 117.4531 117.6889 117.7518 117.8468 117.9783 118.0519 118.1168 118.3015 118.4712 118.5664 118.9900 119.1040 119.2193 119.3876 119.5664 119.7587 119.9711 120.1017 120.5464 120.7555 120.8796 121.0478 121.2084 121.2582 121.3124 121.5102 121.7258 121.8633 122.2229 122.3692 122.5892 122.8733 123.2766 123.4460 123.6573 123.8183 124.0329 124.3516 124.5303 124.6441 124.9057 125.1368 125.3838 125.6594 125.7115 125.8863 126.4318 126.6169 126.9569 127.2126 127.3676 127.7016 128.0356 128.3559 128.5315 128.8736 129.0529 129.1803 129.4391 129.6501 129.8168 129.9206 130.3224 130.3663 130.4837 130.6910 130.7948 131.0405 131.1645 131.2153 131.3953 131.5557 131.7998 132.0081 132.3372 132.7031 132.8652 133.0104 133.3207 133.4158 134.2273 134.3169 134.4052 134.5632 134.9369 135.0807 135.3124 135.5634 136.0130 136.1684 136.4891 136.9245 137.0239 137.5034 137.6830 137.7750 138.2516 138.5331 138.6044 138.9015 139.0905 139.2665 139.7916 139.8398 140.3356 140.7713 141.2507 141.4634 141.5726 141.6742 141.8241 142.1908 142.3477 142.5154 142.5610 142.7824 142.8369 143.2199 143.4691 143.7750 144.0174 144.1128 144.6723 144.9400 145.1536 145.3994 145.5732 145.6393 145.7423 145.8412 146.0336 146.2110 146.3165 146.6058 146.6565 146.9358 147.1484 147.4531 148.0132 148.1929 148.3153 148.4812 148.6624 148.9677 149.2846 149.4993 149.6489 149.7887 149.8804 150.1992 150.2392 150.4336 150.5446 150.6547 150.7532 150.8737 151.1241 151.3127 151.5010 151.6613 151.7748 152.2611 152.5735 152.7169 153.0925 153.1699 153.5488 153.7889 154.2936 154.5672 155.0519 155.1713 155.3430 155.8911 156.4920 156.6127 157.1737 157.3128 157.3769 157.7542 157.8157 157.8379 158.2612 158.4613 158.9400 159.1593 159.3773 159.6489 159.7969 160.0259 160.1885 160.2178 160.5387 160.9518 161.2351 161.5256 162.2202 162.6763 166.4264 166.7725 168.6129 171.6699 172.0187 173.4831 174.8800 175.7683 176.8372 177.6092 178.0074 179.0522 181.7712 182.4959 185.5024 187.2490 187.6879 189.0400 189.1532 192.5351 193.6495 195.2524 196.1062 196.2072 199.1584 205.2698 208.0328 615.1341 623.2769 625.7549 626.5852 633.4250 634.5118 637.8345 638.8058 641.3533 641.5196 642.3527 643.1933 645.2736 645.7021 645.8693 648.1195 649.6886 650.8004 651.6031 1201.1307 1201.3410 1215.1990</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">-0.280432 -0.473498 -0.488542 0.142317 -0.034491 -0.122431 -0.294097 -0.270943 -0.218466 0.378064 -0.059103 0.268062 -0.275725 -0.220905 -0.170304 -0.032515 -0.098164 0.331210 -0.237725 -0.101482 -0.185073 -0.282063 0.107449 0.103792 0.097429 0.083322 0.102853 0.095674 0.087589 0.094663 0.127786 0.113070 0.091979 0.114374 0.091912 0.104374 0.091649 0.080800 0.108316 0.122565 0.098590 0.113010 0.114348 0.105642 0.093355 0.134076 0.133857 0.113832</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">8.2804 8.4735 8.4885 5.8577 6.0345 6.1224 6.2941 6.2709 6.2185 5.6219 6.0591 5.7319 6.2757 6.2209 6.1703 6.0325 6.0982 5.6688 6.2377 6.1015 6.1851 6.2821 0.8926 0.8962 0.9026 0.9167 0.8971 0.9043 0.9124 0.9053 0.8722 0.8869 0.9080 0.8856 0.9081 0.8956 0.9084 0.9192 0.8917 0.8774 0.9014 0.8870 0.8857 0.8944 0.9066 0.8659 0.8661 0.8862</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">-0.2804 -0.4735 -0.4885 0.1423 -0.0345 -0.1224 -0.2941 -0.2709 -0.2185 0.3781 -0.0591 0.2681 -0.2757 -0.2209 -0.1703 -0.0325 -0.0982 0.3312 -0.2377 -0.1015 -0.1851 -0.2821 0.1074 0.1038 0.0974 0.0833 0.1029 0.0957 0.0876 0.0947 0.1278 0.1131 0.0920 0.1144 0.0919 0.1044 0.0916 0.0808 0.1083 0.1226 0.0986 0.1130 0.1143 0.1056 0.0934 0.1341 0.1339 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1156 2.0191 1.9929 3.7572 3.8043 3.8409 3.8983 3.8975 3.7977 4.1496 3.7230 3.7181 3.9488 3.9088 3.8978 3.7696 3.5037 3.9491 3.9362 3.8389 3.8209 3.9046 1.0035 1.0260 1.0000 1.0128 1.0015 1.0023 1.0035 1.0023 0.9986 1.0192 1.0094 1.0013 0.9950 0.9965 1.0068 1.0091 1.0218 1.0191 1.0041 1.0060 0.9963 1.0004 1.0175 1.0023 1.0035 1.0137</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1156 2.0191 1.9929 3.7572 3.8043 3.8409 3.8983 3.8975 3.7977 4.1496 3.7230 3.7181 3.9488 3.9088 3.8978 3.7696 3.5037 3.9491 3.9362 3.8389 3.8209 3.9046 1.0035 1.0260 1.0000 1.0128 1.0015 1.0023 1.0035 1.0023 0.9986 1.0192 1.0094 1.0013 0.9950 0.9965 1.0068 1.0091 1.0218 1.0191 1.0041 1.0060 0.9963 1.0004 1.0175 1.0023 1.0035 1.0137</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">1.1805 0.8251 1.8721 1.9201 0.9418 0.9624 0.9123 0.9353 0.8735 0.9419 1.0096 0.9717 1.0131 0.9906 1.0032 0.9918 0.9944 0.9822 0.9957 1.8235 1.0018 0.9558 0.9674 0.9192 0.9729 0.9681 1.0079 0.9851 0.9805 0.9815 0.9995 0.9795 0.9974 0.9876 0.9589 1.6644 0.9774 1.0188 0.8937 0.9997 0.9714 0.9715 0.9518 0.9992 0.9971 1.8824 0.9888 0.9947 1.0038</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026951088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440387023907</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.97609 -8.65671 0.31938 -1.89775 2.51971 0.62196 4.04333 -1.67412 2.36921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
