<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="1.516086"
                        y3="-0.069044"
                        z3="1.202252"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.888984"
                        y3="-1.382573"
                        z3="-0.568082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.483445"
                        y3="-0.108002"
                        z3="-0.052424"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.904512"
                        y3="1.295484"
                        z3="-1.833225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.081997"
                        y3="0.480522"
                        z3="-1.390395"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.956638"
                        y3="0.754217"
                        z3="-0.412767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.046194"
                        y3="2.792209"
                        z3="-1.967914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.962584"
                        y3="0.703511"
                        z3="-2.853088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.412309"
                        y3="1.074668"
                        z3="-1.145079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.085161"
                        y3="-0.350128"
                        z3="0.025994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.567186"
                        y3="0.682118"
                        z3="-1.692162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.850752"
                        y3="1.382621"
                        z3="-1.361092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.708158"
                        y3="-0.443569"
                        z3="-2.67048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.588948"
                        y3="-1.01172"
                        z3="1.735198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.748662"
                        y3="-0.885911"
                        z3="1.09108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.845036"
                        y3="-1.797288"
                        z3="1.222868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.198474"
                        y3="0.119849"
                        z3="0.30632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.869992"
                        y3="-1.27323"
                        z3="0.508712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.275946"
                        y3="-1.703807"
                        z3="0.290448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.249779"
                        y3="-0.842131"
                        z3="1.059176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.714248"
                        y3="0.357643"
                        z3="0.526531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.66825"
                        y3="-1.21685"
                        z3="2.332524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.577857"
                        y3="1.166088"
                        z3="1.252703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.535303"
                        y3="-0.412552"
                        z3="3.05916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.991816"
                        y3="0.783196"
                        z3="2.521488"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.082866"
                        y3="-0.531348"
                        z3="-1.78183"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.153606"
                        y3="1.501175"
                        z3="0.348751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.488179"
                        y3="3.047977"
                        z3="-2.933355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.669621"
                        y3="3.233888"
                        z3="-1.191438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.067733"
                        y3="3.274217"
                        z3="-1.915868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.935437"
                        y3="1.034771"
                        z3="-2.685021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.96785"
                        y3="-0.383882"
                        z3="-2.864625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.252952"
                        y3="1.039515"
                        z3="-3.850654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.440839"
                        y3="1.913249"
                        z3="-0.454638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.707644"
                        y3="2.194444"
                        z3="-0.647975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.580668"
                        y3="0.687577"
                        z3="-0.937285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.311839"
                        y3="1.802008"
                        z3="-2.259447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.427232"
                        y3="-1.182751"
                        z3="-2.308108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.776044"
                        y3="-0.963597"
                        z3="-2.88228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.100714"
                        y3="-0.074663"
                        z3="-3.621776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.524812"
                        y3="-0.77625"
                        z3="2.798628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.971006"
                        y3="-2.031823"
                        z3="1.654646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.862417"
                        y3="-2.721308"
                        z3="1.779945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.746174"
                        y3="1.021856"
                        z3="-0.075206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.364143"
                        y3="-2.743387"
                        z3="0.608391"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.513369"
                        y3="-1.677344"
                        z3="-0.776656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.403562"
                        y3="0.662076"
                        z3="-0.466179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.314624"
                        y3="-2.147979"
                        z3="2.760325"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.930043"
                        y3="2.096212"
                        z3="0.824752"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.854665"
                        y3="-0.720577"
                        z3="4.0468"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.668398"
                        y3="1.411489"
                        z3="3.086569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5161,-.069,1.2023;1.889,-1.3826,-.5681;-2.4834,-.108,-.0524;2.9045,1.2955,-1.8332;4.082,.4805,-1.3904;2.9566,.7542,-.4128;3.0462,2.7922,-1.9679;1.9626,.7035,-2.8531;5.4123,1.0747,-1.1451;2.0852,-.3501,.026;6.5672,.6821,-1.6922;7.8508,1.3826,-1.3611;6.7082,-.4436,-2.6705;.5889,-1.0117,1.7352;-.7487,-.8859,1.0911;-1.845,-1.7973,1.2229;-1.1985,.1198,.3063;-2.87,-1.2732,.5087;-4.2759,-1.7038,.2904;-5.2498,-.8421,1.0592;-5.7142,.3576,.5265;-5.6682,-1.2168,2.3325;-6.5779,1.1661,1.2527;-6.5353,-.4126,3.0592;-6.9918,.7832,2.5215;4.0829,-.5313,-1.7818;3.1536,1.5012,.3488;3.4882,3.048,-2.9334;3.6696,3.2339,-1.1914;2.0677,3.2742,-1.9159;.9354,1.0348,-2.685;1.9679,-.3839,-2.8646;2.253,1.0395,-3.8507;5.4408,1.9132,-.4546;7.7076,2.1944,-.648;8.5807,.6876,-.9373;8.3118,1.802,-2.2594;7.4272,-1.1828,-2.3081;5.776,-.9636,-2.8823;7.1007,-.0747,-3.6218;.5248,-.7762,2.7986;.971,-2.0318,1.6546;-1.8624,-2.7213,1.7799;-.7462,1.0219,-.0752;-4.3641,-2.7434,.6084;-4.5134,-1.6773,-.7767;-5.4036,.6621,-.4662;-5.3146,-2.148,2.7603;-6.93,2.0962,.8248;-6.8547,-.7206,4.0468;-7.6684,1.4115,3.0866;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031.4413781991 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">1</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">8.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.519 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.097 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="1.51608642"
                                 y3="-0.0690435"
                                 z3="1.20225225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88898366"
                                 y3="-1.38257256"
                                 z3="-0.56808152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.48344519"
                                 y3="-0.10800232"
                                 z3="-0.05242416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.90451155"
                                 y3="1.29548382"
                                 z3="-1.83322491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.08199697"
                                 y3="0.48052182"
                                 z3="-1.3903946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.9566375"
                                 y3="0.75421693"
                                 z3="-0.412767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04619361"
                                 y3="2.79220883"
                                 z3="-1.96791418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.96258419"
                                 y3="0.70351099"
                                 z3="-2.85308778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.41230855"
                                 y3="1.07466845"
                                 z3="-1.14507889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.08516064"
                                 y3="-0.35012785"
                                 z3="0.02599415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.56718631"
                                 y3="0.68211796"
                                 z3="-1.69216232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.85075164"
                                 y3="1.38262118"
                                 z3="-1.36109175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.70815784"
                                 y3="-0.44356916"
                                 z3="-2.67048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58894844"
                                 y3="-1.01171993"
                                 z3="1.73519765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74866199"
                                 y3="-0.88591067"
                                 z3="1.09108002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84503629"
                                 y3="-1.79728828"
                                 z3="1.22286815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.19847354"
                                 y3="0.11984942"
                                 z3="0.30631955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8699922"
                                 y3="-1.27323022"
                                 z3="0.50871158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.27594587"
                                 y3="-1.70380736"
                                 z3="0.29044832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.24977922"
                                 y3="-0.84213129"
                                 z3="1.05917552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.71424769"
                                 y3="0.35764281"
                                 z3="0.52653068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.66824996"
                                 y3="-1.2168499"
                                 z3="2.33252367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.57785682"
                                 y3="1.16608839"
                                 z3="1.2527033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.53530306"
                                 y3="-0.41255221"
                                 z3="3.05915996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.99181592"
                                 y3="0.78319615"
                                 z3="2.52148789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.08286567"
                                 y3="-0.53134794"
                                 z3="-1.78182969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15360553"
                                 y3="1.50117459"
                                 z3="0.34875105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.48817891"
                                 y3="3.04797672"
                                 z3="-2.93335508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.66962131"
                                 y3="3.23388764"
                                 z3="-1.1914375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.06773313"
                                 y3="3.27421691"
                                 z3="-1.91586805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.93543677"
                                 y3="1.0347707"
                                 z3="-2.68502138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.96785006"
                                 y3="-0.3838817"
                                 z3="-2.86462538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.25295175"
                                 y3="1.03951542"
                                 z3="-3.85065352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.44083878"
                                 y3="1.91324925"
                                 z3="-0.45463809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.70764418"
                                 y3="2.19444394"
                                 z3="-0.64797476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.58066807"
                                 y3="0.68757702"
                                 z3="-0.93728475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.31183904"
                                 y3="1.80200804"
                                 z3="-2.25944707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.4272323"
                                 y3="-1.18275143"
                                 z3="-2.3081081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.77604417"
                                 y3="-0.96359731"
                                 z3="-2.88228013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.10071352"
                                 y3="-0.07466311"
                                 z3="-3.62177632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.52481152"
                                 y3="-0.7762496"
                                 z3="2.79862806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.97100608"
                                 y3="-2.03182296"
                                 z3="1.65464649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.8624171"
                                 y3="-2.72130839"
                                 z3="1.77994548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74617396"
                                 y3="1.02185626"
                                 z3="-0.07520599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.36414285"
                                 y3="-2.74338692"
                                 z3="0.60839061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.51336931"
                                 y3="-1.67734412"
                                 z3="-0.77665618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.40356231"
                                 y3="0.6620758"
                                 z3="-0.46617852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.31462401"
                                 y3="-2.1479787"
                                 z3="2.76032472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.93004269"
                                 y3="2.09621247"
                                 z3="0.82475187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.85466452"
                                 y3="-0.72057657"
                                 z3="4.04680013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.66839792"
                                 y3="1.41148905"
                                 z3="3.08656872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5161,-.069,1.2023;1.889,-1.3826,-.5681;-2.4834,-.108,-.0524;2.9045,1.2955,-1.8332;4.082,.4805,-1.3904;2.9566,.7542,-.4128;3.0462,2.7922,-1.9679;1.9626,.7035,-2.8531;5.4123,1.0747,-1.1451;2.0852,-.3501,.026;6.5672,.6821,-1.6922;7.8508,1.3826,-1.3611;6.7082,-.4436,-2.6705;.5889,-1.0117,1.7352;-.7487,-.8859,1.0911;-1.845,-1.7973,1.2229;-1.1985,.1198,.3063;-2.87,-1.2732,.5087;-4.2759,-1.7038,.2904;-5.2498,-.8421,1.0592;-5.7142,.3576,.5265;-5.6682,-1.2168,2.3325;-6.5779,1.1661,1.2527;-6.5353,-.4126,3.0592;-6.9918,.7832,2.5215;4.0829,-.5313,-1.7818;3.1536,1.5012,.3488;3.4882,3.048,-2.9334;3.6696,3.2339,-1.1914;2.0677,3.2742,-1.9159;.9354,1.0348,-2.685;1.9679,-.3839,-2.8646;2.253,1.0395,-3.8507;5.4408,1.9132,-.4546;7.7076,2.1944,-.648;8.5807,.6876,-.9373;8.3118,1.802,-2.2594;7.4272,-1.1828,-2.3081;5.776,-.9636,-2.8823;7.1007,-.0747,-3.6218;.5248,-.7762,2.7986;.971,-2.0318,1.6546;-1.8624,-2.7213,1.7799;-.7462,1.0219,-.0752;-4.3641,-2.7434,.6084;-4.5134,-1.6773,-.7767;-5.4036,.6621,-.4662;-5.3146,-2.148,2.7603;-6.93,2.0962,.8248;-6.8547,-.7206,4.0468;-7.6684,1.4115,3.0866;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.516086"
                        y3="-0.069044"
                        z3="1.202252"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.888984"
                        y3="-1.382573"
                        z3="-0.568082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.483445"
                        y3="-0.108002"
                        z3="-0.052424"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.904512"
                        y3="1.295484"
                        z3="-1.833225"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.081997"
                        y3="0.480522"
                        z3="-1.390395"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.956638"
                        y3="0.754217"
                        z3="-0.412767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.046194"
                        y3="2.792209"
                        z3="-1.967914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.962584"
                        y3="0.703511"
                        z3="-2.853088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.412309"
                        y3="1.074668"
                        z3="-1.145079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.085161"
                        y3="-0.350128"
                        z3="0.025994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.567186"
                        y3="0.682118"
                        z3="-1.692162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.850752"
                        y3="1.382621"
                        z3="-1.361092"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.708158"
                        y3="-0.443569"
                        z3="-2.67048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.588948"
                        y3="-1.01172"
                        z3="1.735198"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.748662"
                        y3="-0.885911"
                        z3="1.09108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.845036"
                        y3="-1.797288"
                        z3="1.222868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.198474"
                        y3="0.119849"
                        z3="0.30632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.869992"
                        y3="-1.27323"
                        z3="0.508712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.275946"
                        y3="-1.703807"
                        z3="0.290448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.249779"
                        y3="-0.842131"
                        z3="1.059176"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.714248"
                        y3="0.357643"
                        z3="0.526531"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.66825"
                        y3="-1.21685"
                        z3="2.332524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.577857"
                        y3="1.166088"
                        z3="1.252703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.535303"
                        y3="-0.412552"
                        z3="3.05916"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.991816"
                        y3="0.783196"
                        z3="2.521488"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.082866"
                        y3="-0.531348"
                        z3="-1.78183"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.153606"
                        y3="1.501175"
                        z3="0.348751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.488179"
                        y3="3.047977"
                        z3="-2.933355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.669621"
                        y3="3.233888"
                        z3="-1.191438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.067733"
                        y3="3.274217"
                        z3="-1.915868"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.935437"
                        y3="1.034771"
                        z3="-2.685021"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.96785"
                        y3="-0.383882"
                        z3="-2.864625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.252952"
                        y3="1.039515"
                        z3="-3.850654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.440839"
                        y3="1.913249"
                        z3="-0.454638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.707644"
                        y3="2.194444"
                        z3="-0.647975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.580668"
                        y3="0.687577"
                        z3="-0.937285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.311839"
                        y3="1.802008"
                        z3="-2.259447"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.427232"
                        y3="-1.182751"
                        z3="-2.308108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.776044"
                        y3="-0.963597"
                        z3="-2.88228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.100714"
                        y3="-0.074663"
                        z3="-3.621776"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.524812"
                        y3="-0.77625"
                        z3="2.798628"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.971006"
                        y3="-2.031823"
                        z3="1.654646"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.862417"
                        y3="-2.721308"
                        z3="1.779945"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.746174"
                        y3="1.021856"
                        z3="-0.075206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.364143"
                        y3="-2.743387"
                        z3="0.608391"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.513369"
                        y3="-1.677344"
                        z3="-0.776656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.403562"
                        y3="0.662076"
                        z3="-0.466179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.314624"
                        y3="-2.147979"
                        z3="2.760325"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.930043"
                        y3="2.096212"
                        z3="0.824752"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.854665"
                        y3="-0.720577"
                        z3="4.0468"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.668398"
                        y3="1.411489"
                        z3="3.086569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.5161,-.069,1.2023;1.889,-1.3826,-.5681;-2.4834,-.108,-.0524;2.9045,1.2955,-1.8332;4.082,.4805,-1.3904;2.9566,.7542,-.4128;3.0462,2.7922,-1.9679;1.9626,.7035,-2.8531;5.4123,1.0747,-1.1451;2.0852,-.3501,.026;6.5672,.6821,-1.6922;7.8508,1.3826,-1.3611;6.7082,-.4436,-2.6705;.5889,-1.0117,1.7352;-.7487,-.8859,1.0911;-1.845,-1.7973,1.2229;-1.1985,.1198,.3063;-2.87,-1.2732,.5087;-4.2759,-1.7038,.2904;-5.2498,-.8421,1.0592;-5.7142,.3576,.5265;-5.6682,-1.2168,2.3325;-6.5779,1.1661,1.2527;-6.5353,-.4126,3.0592;-6.9918,.7832,2.5215;4.0829,-.5313,-1.7818;3.1536,1.5012,.3488;3.4882,3.048,-2.9334;3.6696,3.2339,-1.1914;2.0677,3.2742,-1.9159;.9354,1.0348,-2.685;1.9679,-.3839,-2.8646;2.253,1.0395,-3.8507;5.4408,1.9132,-.4546;7.7076,2.1944,-.648;8.5807,.6876,-.9373;8.3118,1.802,-2.2594;7.4272,-1.1828,-2.3081;5.776,-.9636,-2.8823;7.1007,-.0747,-3.6218;.5248,-.7762,2.7986;.971,-2.0318,1.6546;-1.8624,-2.7213,1.7799;-.7462,1.0219,-.0752;-4.3641,-2.7434,.6084;-4.5134,-1.6773,-.7767;-5.4036,.6621,-.4662;-5.3146,-2.148,2.7603;-6.93,2.0962,.8248;-6.8547,-.7206,4.0468;-7.6684,1.4115,3.0866;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2450.1953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1450.9592</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75426912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.44137820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3111.19564732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5502.09949778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2390.90385046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02716860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60948097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85521185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455788</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000131991208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000131991208</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000263982415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.462158827106</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1437 -524.6938 -523.0029 -283.3044 -281.2876 -281.1440 -280.7786 -280.2934 -280.0043 -279.9530 -279.8919 -279.8813 -279.8109 -279.7399 -279.6675 -279.6643 -279.6226 -279.6162 -279.6136 -279.4424 -279.3035 -279.1846 -279.1660 -279.1513 -279.1231 -33.6537 -33.5802 -31.0615 -27.3430 -26.7341 -25.4709 -25.1511 -24.9919 -23.6808 -23.4580 -23.2933 -22.9410 -21.9841 -21.7971 -21.7013 -21.5715 -20.3353 -19.4737 -19.0723 -19.0054 -18.5931 -18.0043 -17.4490 -17.3527 -17.0548 -16.6969 -16.2713 -16.0983 -15.6805 -15.6182 -15.3563 -15.2287 -15.1291 -14.9404 -14.5998 -14.4834 -14.3490 -14.2646 -14.0391 -14.0093 -13.7596 -13.5089 -13.4810 -13.3644 -13.1381 -13.0581 -12.8719 -12.8587 -12.7707 -12.7082 -12.5267 -12.3688 -12.2371 -12.0334 -11.7946 -11.6570 -11.3868 -11.1327 -10.9710 -10.4562 -10.0904 -9.8809 -9.3206 -9.1701 -8.4496 -8.3825 1.6092 1.7138 2.0986 2.5078 2.8136 3.2452 3.5059 3.6894 3.7201 3.9480 4.0608 4.2362 4.3773 4.4727 4.7038 4.7789 4.8380 4.8738 4.9914 5.2872 5.3196 5.3858 5.5114 5.5428 5.6189 5.6894 5.8781 5.9933 5.9962 6.0258 6.1396 6.3145 6.3880 6.4745 6.5766 6.5859 6.6629 6.7891 6.8029 6.9206 6.9594 7.0648 7.1957 7.3010 7.4244 7.6568 7.7368 7.8047 7.8976 8.0752 8.1500 8.2781 8.3171 8.4213 8.5511 8.6755 8.8232 8.9098 9.0875 9.1199 9.1686 9.3234 9.3668 9.4496 9.7652 9.9466 10.0583 10.0970 10.2778 10.4003 10.6037 10.6576 10.7359 10.8665 11.0068 11.0826 11.1569 11.1977 11.3374 11.4509 11.4839 11.6024 11.6828 11.6929 11.8484 11.9449 11.9789 12.0716 12.1507 12.3040 12.3673 12.4836 12.5770 12.6079 12.8263 13.0559 13.0959 13.2532 13.2692 13.4127 13.5109 13.5829 13.6916 13.7671 13.8484 13.8991 13.9119 13.9857 14.0780 14.1733 14.2994 14.3837 14.3981 14.6078 14.6761 14.7006 14.9495 15.0118 15.0414 15.0692 15.1607 15.2894 15.3035 15.3804 15.4558 15.5620 15.6606 15.7273 15.9209 16.0464 16.1183 16.1488 16.2660 16.3588 16.4441 16.5192 16.6139 16.6894 16.7825 16.8093 16.9797 17.0480 17.3294 17.3683 17.4876 17.6126 17.6472 17.7556 17.8150 18.0302 18.1763 18.3139 18.4432 18.7573 18.9367 19.0399 19.3628 19.3938 19.4350 19.7205 19.8514 19.9728 20.1608 20.2038 20.2660 20.4221 20.5361 20.6210 20.6792 20.8061 21.0175 21.1336 21.1852 21.5129 21.6013 21.7424 21.8320 22.1330 22.2985 22.4261 22.7434 22.7931 22.9744 22.9899 23.1641 23.3494 23.5521 23.6339 23.6666 23.9003 23.9839 24.0418 24.2713 24.3087 24.4352 24.5384 24.8659 25.0635 25.2732 25.3664 25.5127 25.5623 25.6620 25.8155 26.1320 26.3722 26.6779 26.7419 26.8430 27.1060 27.2031 27.2870 27.3439 27.5352 27.6581 27.8868 28.0865 28.2806 28.4187 28.4607 28.5402 28.6252 28.7415 28.9341 28.9997 29.0963 29.1859 29.2597 29.3908 29.4862 29.5930 29.6512 29.7330 29.8080 29.9608 30.1137 30.2273 30.3368 30.3557 30.4126 30.5192 30.7024 30.9832 31.1910 31.3589 31.4825 31.5045 31.6580 31.7557 32.0070 32.1665 32.3116 32.4281 32.5669 32.7366 32.8439 33.0022 33.0727 33.1130 33.2392 33.4485 33.5356 33.5788 33.8661 34.0577 34.1017 34.2782 34.3789 34.5865 34.6469 34.8529 35.0943 35.1678 35.2658 35.4746 35.5124 35.5288 35.7931 35.9688 36.0799 36.1321 36.3004 36.6077 36.6749 36.8184 37.0283 37.0621 37.1484 37.3639 37.4006 37.5664 37.7489 37.8697 38.0128 38.1489 38.3723 38.5922 38.6832 38.8132 38.8293 38.9232 39.1617 39.2533 39.3526 39.4106 39.6823 39.7745 39.8458 39.9460 40.0203 40.2239 40.3130 40.5400 40.8138 40.9264 40.9798 41.1855 41.2508 41.3895 41.6012 41.6356 41.7636 41.9557 42.1564 42.3300 42.3567 42.4423 42.5210 42.6792 42.6901 42.7971 42.9721 43.0947 43.1869 43.2956 43.3452 43.4300 43.6415 43.7714 43.9554 44.0509 44.1281 44.2866 44.3569 44.4965 44.5958 44.6853 44.7762 44.9068 45.0200 45.1703 45.3439 45.5285 45.5632 45.6734 45.8457 46.0961 46.1993 46.2374 46.5063 46.6821 46.7928 46.8523 47.0389 47.0896 47.2352 47.3815 47.6026 47.7047 47.9296 48.1357 48.2394 48.5213 48.6015 48.6865 48.9788 49.0426 49.4016 49.6830 49.8917 49.9239 50.0585 50.2015 50.3904 50.7385 50.9931 51.2134 51.3593 51.5063 51.9334 51.9633 52.5151 52.6893 52.7188 52.9798 53.0945 53.2265 53.6016 54.2766 54.4978 54.5753 54.9547 55.2093 55.5105 55.6059 55.9098 56.2419 56.2785 56.5736 56.8754 57.3011 57.3674 57.5233 57.6659 57.9696 58.1857 58.2865 58.6078 58.9060 58.9534 59.0101 59.4037 59.5926 59.6584 59.9895 60.4010 60.4750 60.6648 61.1813 61.4724 61.5986 61.7843 62.1195 62.2258 62.4202 62.6649 62.9158 63.4869 63.7138 63.8559 64.1975 64.4584 64.8535 64.9953 65.0764 65.3635 65.7509 66.0371 66.4795 66.7887 67.2253 67.2856 67.3274 67.4997 67.5973 67.6453 68.1286 68.8174 68.9502 69.5594 69.7818 69.9639 70.1769 70.2216 70.3995 70.5410 70.7114 70.8585 70.9248 71.3820 71.6969 71.9184 72.2501 72.2923 72.4471 72.5840 72.7936 72.8168 73.1024 73.6340 73.6937 73.9346 74.3514 74.6371 74.7478 74.8387 74.9991 75.0858 75.2981 75.3961 75.4671 75.5933 75.9719 76.2225 76.3999 76.5494 76.8107 77.0180 77.1575 77.3791 77.4248 77.6090 77.6796 77.8197 77.8543 78.1021 78.3705 78.5290 78.6023 78.7971 78.8895 79.1949 79.2229 79.2879 79.4101 79.4568 79.4900 79.5391 79.6418 79.7907 79.8717 80.0405 80.1780 80.2238 80.3934 80.5731 80.7442 80.8402 81.1182 81.1838 81.3801 81.5368 81.7285 81.9243 81.9834 82.1961 82.3196 82.5040 82.5786 82.6294 82.7302 82.8649 83.0847 83.2190 83.3066 83.5807 83.6633 83.7722 83.8470 84.1258 84.2481 84.2993 84.4467 84.5435 84.7124 84.9089 84.9332 85.0038 85.0995 85.2340 85.3762 85.4824 85.5877 85.6872 85.7717 85.9685 86.1120 86.1692 86.2531 86.5157 86.5943 86.6726 86.7549 86.8003 87.0094 87.0855 87.2480 87.4461 87.4927 87.5672 87.7789 88.0072 88.1672 88.3330 88.4504 88.5336 88.6803 88.8784 89.0384 89.0738 89.1010 89.3021 89.3673 89.4564 89.5461 89.7595 89.8623 90.0281 90.1862 90.4686 90.7664 90.8407 90.9491 91.3117 91.3891 91.4168 91.5756 91.7661 91.8425 91.9885 92.0578 92.1771 92.3399 92.4388 92.5396 92.6815 92.7562 92.9460 93.0715 93.2629 93.3034 93.3925 93.4544 93.5203 93.6587 93.6900 93.7878 93.9750 94.0701 94.1821 94.2673 94.4329 94.5194 94.6114 94.7866 95.0112 95.1445 95.1844 95.3093 95.3492 95.6093 95.7702 95.8307 96.3286 96.3811 96.4565 96.6963 96.8302 96.8555 96.9596 97.2524 97.4098 97.5144 97.6729 97.8052 97.8767 97.8916 98.0103 98.2375 98.2809 98.4997 98.7147 98.8133 98.8775 99.0522 99.1285 99.2272 99.3282 99.3705 99.5538 99.7182 99.7547 99.8564 100.0037 100.0479 100.3201 100.5480 100.7852 100.8751 101.1430 101.3276 101.5343 101.7952 101.8476 101.9886 102.0191 102.2659 102.3298 102.3899 102.6266 102.6863 102.9140 103.2429 103.3284 103.3471 103.4771 103.6272 103.8392 104.0391 104.0419 104.5806 104.7255 104.7907 104.8921 105.2196 105.3126 105.6173 105.7812 105.8452 106.0208 106.0486 106.1386 106.3386 106.3770 106.5074 106.5947 106.8285 107.0213 107.1502 107.3446 107.4409 107.5380 107.6465 107.9418 108.0207 108.1155 108.5291 108.7204 108.8356 108.9577 109.1305 109.1988 109.3630 109.4359 109.5616 109.5718 109.6453 109.9209 110.0561 110.1414 110.2955 110.4094 110.6558 110.8210 110.9191 111.0948 111.3380 111.4469 111.5986 111.7012 111.7986 112.0860 112.1252 112.2699 112.3916 112.4699 112.7155 112.7382 112.8320 113.2160 113.3803 113.4652 113.5265 113.6137 113.6707 113.8839 114.3778 114.5556 114.6727 114.7459 114.8065 114.9343 115.0808 115.2486 115.3896 115.4954 115.6372 115.6824 115.8705 115.9995 116.1692 116.4233 116.4605 116.7637 116.8934 117.0813 117.0942 117.2216 117.4043 117.4992 117.6430 117.7504 117.8818 118.0283 118.2075 118.2908 118.3154 118.4699 118.6066 118.6661 118.8987 119.2026 119.2908 119.3519 119.3994 119.6859 119.7132 119.9085 120.1662 120.2982 120.4966 120.5803 120.7376 120.8114 120.8427 121.2413 121.4091 121.8773 122.0999 122.3998 122.4028 122.6545 122.8697 123.1439 123.3045 123.5405 123.6702 123.8364 124.0418 124.3334 124.6357 124.8257 125.0923 125.4918 125.8501 126.1441 126.2943 126.4771 126.6338 126.7724 126.8478 127.3040 127.5745 127.7061 127.8994 128.2340 128.3518 128.7949 129.1560 129.2022 129.2795 129.3133 129.6324 129.6830 129.9307 130.0986 130.1600 130.3473 130.6397 130.8351 131.0678 131.1952 131.2344 131.7252 131.8621 131.8934 132.0948 132.1624 132.2716 132.9664 133.0589 133.3176 133.3782 133.4144 133.5875 134.0572 134.2601 134.4000 134.6266 134.8125 134.9558 135.0862 135.2528 135.6476 135.6885 136.2974 136.8284 137.2250 137.2465 137.4160 137.6695 138.0748 138.6402 138.7073 139.0886 139.1982 139.4544 139.8239 140.1303 140.2289 140.6269 140.8018 140.9344 141.2922 141.3360 141.7880 141.8147 141.9632 142.3997 142.8761 142.9368 143.1215 143.2166 143.7085 143.7496 144.3403 144.4467 144.7119 144.7447 145.0179 145.3003 145.3206 145.4771 145.6181 145.8651 146.1113 146.2195 146.3257 146.6217 146.8212 147.3381 147.4343 147.6395 147.9268 148.2842 148.4997 148.7278 148.7678 148.9501 149.1008 149.4154 149.6280 149.7032 149.9518 149.9860 150.2134 150.3610 150.8656 151.0220 151.1801 151.2321 151.4982 151.9735 152.0901 152.1553 152.3154 152.5862 152.7448 153.1389 153.2542 153.3587 153.6701 153.8589 154.0324 154.5611 154.9512 155.2265 155.4952 156.1141 156.7691 156.8831 157.3273 157.4771 157.8987 157.9372 158.0156 158.1541 158.6845 159.0638 159.2227 159.5451 159.7590 159.9626 160.2402 160.3262 161.1156 161.3659 161.8031 162.1370 162.7981 163.2991 163.8351 165.2320 165.7575 167.6239 168.0807 168.4634 168.8908 169.9745 171.8556 172.4095 173.2918 176.6979 178.5742 178.9145 179.5681 181.9307 184.5482 185.4758 186.3651 186.7335 188.8951 189.1130 189.2556 189.8387 192.7561 193.7924 195.8658 199.2436 201.9603 204.4853 204.8082 207.2491 619.0360 621.3059 622.3949 627.3710 630.5100 632.5585 634.7466 634.9588 636.5416 636.9386 638.3240 639.0444 639.6801 641.3267 642.2211 643.2941 644.9667 647.5904 650.2536 651.5518 651.7214 659.2071 1200.3273 1206.7420 1210.6995</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.293268 -0.464320 -0.283721 0.115470 0.029211 -0.091954 -0.265798 -0.277469 -0.275683 0.369843 -0.046051 -0.218960 -0.250511 0.107045 -0.025663 -0.351461 -0.058568 0.213082 -0.065908 0.067432 -0.202087 -0.204161 -0.152709 -0.147430 -0.176314 0.093812 0.087649 0.096591 0.087184 0.097343 0.094545 0.094739 0.096176 0.117766 0.088066 0.093002 0.092596 0.094438 0.089887 0.095862 0.121066 0.113697 0.159609 0.167537 0.106480 0.115949 0.138374 0.139109 0.155664 0.155889 0.156922</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2933 8.4643 8.2837 5.8845 5.9708 6.0920 6.2658 6.2775 6.2757 5.6302 6.0461 6.2190 6.2505 5.8930 6.0257 6.3515 6.0586 5.7869 6.0659 5.9326 6.2021 6.2042 6.1527 6.1474 6.1763 0.9062 0.9124 0.9034 0.9128 0.9027 0.9055 0.9053 0.9038 0.8822 0.9119 0.9070 0.9074 0.9056 0.9101 0.9041 0.8789 0.8863 0.8404 0.8325 0.8935 0.8841 0.8616 0.8609 0.8443 0.8441 0.8431</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2933 -0.4643 -0.2837 0.1155 0.0292 -0.0920 -0.2658 -0.2775 -0.2757 0.3698 -0.0461 -0.2190 -0.2505 0.1070 -0.0257 -0.3515 -0.0586 0.2131 -0.0659 0.0674 -0.2021 -0.2042 -0.1527 -0.1474 -0.1763 0.0938 0.0876 0.0966 0.0872 0.0973 0.0945 0.0947 0.0962 0.1178 0.0881 0.0930 0.0926 0.0944 0.0899 0.0959 0.1211 0.1137 0.1596 0.1675 0.1065 0.1159 0.1384 0.1391 0.1557 0.1559 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1201 2.0335 2.2732 3.6805 3.7909 3.8507 3.9081 3.8978 3.8716 4.1889 3.7567 3.9221 3.9424 3.8259 3.6186 4.0182 3.9529 3.6253 3.8269 3.5726 3.9615 3.9487 3.8974 3.8896 3.9041 1.0322 1.0377 1.0023 1.0057 1.0021 1.0018 1.0186 1.0015 1.0100 1.0087 0.9965 0.9962 0.9974 1.0099 0.9972 0.9903 1.0125 1.0059 0.9985 1.0107 1.0062 1.0106 1.0044 0.9911 0.9910 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1201 2.0335 2.2732 3.6805 3.7909 3.8507 3.9081 3.8978 3.8716 4.1889 3.7567 3.9221 3.9424 3.8259 3.6186 4.0182 3.9529 3.6253 3.8269 3.5726 3.9615 3.9487 3.8974 3.8896 3.9041 1.0322 1.0377 1.0023 1.0057 1.0021 1.0018 1.0186 1.0015 1.0100 1.0087 0.9965 0.9962 0.9974 1.0099 0.9972 0.9903 1.0125 1.0059 0.9985 1.0107 1.0062 1.0106 1.0044 0.9911 0.9910 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1463 0.8995 1.8990 1.1136 1.0646 0.8798 0.8710 0.9500 0.9404 0.9347 0.9872 1.0078 1.0267 1.0178 0.9953 0.9874 0.9900 0.9950 0.9872 0.9903 1.8509 0.9767 0.9648 0.9697 0.9998 0.9813 0.9810 0.9840 1.0027 0.9828 0.8941 0.9543 1.0358 1.2016 1.6414 1.6389 0.9739 0.9784 0.9257 0.8635 1.0168 1.0075 1.3614 1.3514 1.4417 0.9874 1.4403 0.9898 1.4073 0.9821 1.4049 0.9819 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022070672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.776339792122</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.78399 -27.51688 0.26711 8.10210 -7.62737 0.47472 -13.08255 13.46036 0.37781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
