<?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="-1.740964"
                        y3="2.174957"
                        z3="0.164234"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.816628"
                        y3="1.100785"
                        z3="1.893145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.109593"
                        y3="2.802176"
                        z3="-1.718988"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.904858"
                        y3="-1.361831"
                        z3="0.24433"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.725859"
                        y3="-1.144048"
                        z3="1.479992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.47527"
                        y3="0.016048"
                        z3="0.552696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.425645"
                        y3="-1.628554"
                        z3="0.382085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.531287"
                        y3="-2.085219"
                        z3="-0.921089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.106733"
                        y3="-1.675187"
                        z3="1.615404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.590118"
                        y3="1.122718"
                        z3="0.964323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.422557"
                        y3="-2.841728"
                        z3="2.183469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.84644"
                        y3="-3.292964"
                        z3="2.300049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.405343"
                        y3="-3.787213"
                        z3="2.743772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.866305"
                        y3="3.303253"
                        z3="0.341542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.480287"
                        y3="3.034627"
                        z3="-0.23064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.626465"
                        y3="2.466021"
                        z3="0.41417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.842872"
                        y3="3.216968"
                        z3="-1.522743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.582609"
                        y3="2.344064"
                        z3="-0.535215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.936161"
                        y3="1.733026"
                        z3="-0.528086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.9104"
                        y3="0.355536"
                        z3="-1.149688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.347443"
                        y3="-0.711978"
                        z3="-0.453175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.399881"
                        y3="0.13579"
                        z3="-2.432033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.277819"
                        y3="-1.973188"
                        z3="-1.02488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.331454"
                        y3="-1.127273"
                        z3="-3.008252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.769533"
                        y3="-2.184459"
                        z3="-2.30774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.145263"
                        y3="-1.116655"
                        z3="2.398321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.300872"
                        y3="0.314618"
                        z3="-0.08527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.001746"
                        y3="-1.224777"
                        z3="1.297583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.247045"
                        y3="-2.706062"
                        z3="0.389093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.129258"
                        y3="-1.2130"
                        z3="-0.461937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.474418"
                        y3="-3.166164"
                        z3="-0.773139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.580739"
                        y3="-1.82797"
                        z3="-1.061873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.004634"
                        y3="-1.850824"
                        z3="-1.848391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.91062"
                        y3="-1.058245"
                        z3="1.223403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.543896"
                        y3="-2.572737"
                        z3="1.872025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.125678"
                        y3="-3.450099"
                        z3="3.345504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.998077"
                        y3="-4.250455"
                        z3="1.794427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.379039"
                        y3="-3.455554"
                        z3="2.593153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.505558"
                        y3="-4.774913"
                        z3="2.285982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.556481"
                        y3="-3.931212"
                        z3="3.817242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.809662"
                        y3="3.583484"
                        z3="1.393988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.359089"
                        y3="4.113123"
                        z3="-0.194006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.721028"
                        y3="2.182292"
                        z3="1.449873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.322427"
                        y3="3.622293"
                        z3="-2.377241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.272289"
                        y3="1.670566"
                        z3="0.50832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.648462"
                        y3="2.371901"
                        z3="-1.055795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.956108"
                        y3="-0.553113"
                        z3="0.545593"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.839609"
                        y3="0.956522"
                        z3="-2.986615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.838782"
                        y3="-2.792056"
                        z3="-0.46865"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.717687"
                        y3="-1.283154"
                        z3="-4.007691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.71669"
                        y3="-3.168431"
                        z3="-2.75591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-1.741,2.175,.1642;-.8166,1.1008,1.8931;2.1096,2.8022,-1.719;-1.9049,-1.3618,.2443;-2.7259,-1.144,1.48;-2.4753,.016,.5527;-.4256,-1.6286,.3821;-2.5313,-2.0852,-.9211;-4.1067,-1.6752,1.6154;-1.5901,1.1227,.9643;-4.4226,-2.8417,2.1835;-5.8464,-3.293,2.3;-3.4053,-3.7872,2.7438;-.8663,3.3033,.3415;.4803,3.0346,-.2306;1.6265,2.466,.4142;.8429,3.217,-1.5227;2.5826,2.3441,-.5352;3.9362,1.733,-.5281;3.9104,.3555,-1.1497;3.3474,-.712,-.4532;4.3999,.1358,-2.432;3.2778,-1.9732,-1.0249;4.3315,-1.1273,-3.0083;3.7695,-2.1845,-2.3077;-2.1453,-1.1167,2.3983;-3.3009,.3146,-.0853;.0017,-1.2248,1.2976;-.247,-2.7061,.3891;.1293,-1.213,-.4619;-2.4744,-3.1662,-.7731;-3.5807,-1.828,-1.0619;-2.0046,-1.8508,-1.8484;-4.9106,-1.0582,1.2234;-6.5439,-2.5727,1.872;-6.1257,-3.4501,3.3455;-5.9981,-4.2505,1.7944;-2.379,-3.4556,2.5932;-3.5056,-4.7749,2.286;-3.5565,-3.9312,3.8172;-.8097,3.5835,1.394;-1.3591,4.1131,-.194;1.721,2.1823,1.4499;.3224,3.6223,-2.3772;4.2723,1.6706,.5083;4.6485,2.3719,-1.0558;2.9561,-.5531,.5456;4.8396,.9565,-2.9866;2.8388,-2.7921,-.4687;4.7177,-1.2832,-4.0077;3.7167,-3.1684,-2.7559;</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">2135.3201818212 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">7.707e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="-1.74096354"
                                 y3="2.17495665"
                                 z3="0.16423384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.81662819"
                                 y3="1.10078469"
                                 z3="1.89314484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.1095933"
                                 y3="2.8021759"
                                 z3="-1.71898847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.90485791"
                                 y3="-1.3618307"
                                 z3="0.24432989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.72585912"
                                 y3="-1.14404813"
                                 z3="1.47999248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.47526976"
                                 y3="0.01604752"
                                 z3="0.55269618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.42564539"
                                 y3="-1.62855371"
                                 z3="0.3820855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.5312868"
                                 y3="-2.08521908"
                                 z3="-0.92108879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10673277"
                                 y3="-1.67518698"
                                 z3="1.61540447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.59011793"
                                 y3="1.12271813"
                                 z3="0.96432313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.42255715"
                                 y3="-2.84172788"
                                 z3="2.18346853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.8464404"
                                 y3="-3.29296418"
                                 z3="2.30004904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.4053431"
                                 y3="-3.78721267"
                                 z3="2.74377235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86630548"
                                 y3="3.3032529"
                                 z3="0.34154238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48028692"
                                 y3="3.03462655"
                                 z3="-0.23063983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.62646507"
                                 y3="2.46602102"
                                 z3="0.41417005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84287219"
                                 y3="3.21696834"
                                 z3="-1.52274333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58260934"
                                 y3="2.34406368"
                                 z3="-0.53521489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93616097"
                                 y3="1.73302562"
                                 z3="-0.52808593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91040031"
                                 y3="0.35553597"
                                 z3="-1.14968784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.34744283"
                                 y3="-0.71197795"
                                 z3="-0.45317477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.39988065"
                                 y3="0.13579009"
                                 z3="-2.43203304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.27781908"
                                 y3="-1.97318772"
                                 z3="-1.02488045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.33145362"
                                 y3="-1.12727306"
                                 z3="-3.0082521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.76953254"
                                 y3="-2.18445873"
                                 z3="-2.30774036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.14526258"
                                 y3="-1.11665538"
                                 z3="2.39832062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.30087183"
                                 y3="0.31461835"
                                 z3="-0.08526954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00174556"
                                 y3="-1.22477726"
                                 z3="1.29758305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.24704543"
                                 y3="-2.70606167"
                                 z3="0.38909328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.12925832"
                                 y3="-1.2129996"
                                 z3="-0.46193673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.47441801"
                                 y3="-3.16616414"
                                 z3="-0.77313852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.58073918"
                                 y3="-1.82796981"
                                 z3="-1.06187324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0046339"
                                 y3="-1.8508243"
                                 z3="-1.84839083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.91062022"
                                 y3="-1.05824547"
                                 z3="1.22340343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.54389602"
                                 y3="-2.57273697"
                                 z3="1.87202501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.1256785"
                                 y3="-3.45009862"
                                 z3="3.34550378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.99807676"
                                 y3="-4.25045548"
                                 z3="1.79442707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37903879"
                                 y3="-3.45555387"
                                 z3="2.59315278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.50555834"
                                 y3="-4.77491278"
                                 z3="2.28598233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.55648069"
                                 y3="-3.93121182"
                                 z3="3.81724249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.80966187"
                                 y3="3.58348436"
                                 z3="1.39398817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.35908896"
                                 y3="4.11312294"
                                 z3="-0.19400557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.72102781"
                                 y3="2.18229207"
                                 z3="1.4498726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32242743"
                                 y3="3.62229251"
                                 z3="-2.3772412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.27228939"
                                 y3="1.6705657"
                                 z3="0.5083201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.64846197"
                                 y3="2.37190064"
                                 z3="-1.05579462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.95610848"
                                 y3="-0.55311347"
                                 z3="0.54559345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.83960906"
                                 y3="0.95652156"
                                 z3="-2.98661455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.83878243"
                                 y3="-2.7920562"
                                 z3="-0.46864968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.71768669"
                                 y3="-1.28315386"
                                 z3="-4.00769097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.71669027"
                                 y3="-3.16843062"
                                 z3="-2.75590977">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:-1.741,2.175,.1642;-.8166,1.1008,1.8931;2.1096,2.8022,-1.719;-1.9049,-1.3618,.2443;-2.7259,-1.144,1.48;-2.4753,.016,.5527;-.4256,-1.6286,.3821;-2.5313,-2.0852,-.9211;-4.1067,-1.6752,1.6154;-1.5901,1.1227,.9643;-4.4226,-2.8417,2.1835;-5.8464,-3.293,2.3;-3.4053,-3.7872,2.7438;-.8663,3.3033,.3415;.4803,3.0346,-.2306;1.6265,2.466,.4142;.8429,3.217,-1.5227;2.5826,2.3441,-.5352;3.9362,1.733,-.5281;3.9104,.3555,-1.1497;3.3474,-.712,-.4532;4.3999,.1358,-2.432;3.2778,-1.9732,-1.0249;4.3315,-1.1273,-3.0083;3.7695,-2.1845,-2.3077;-2.1453,-1.1167,2.3983;-3.3009,.3146,-.0853;.0017,-1.2248,1.2976;-.247,-2.7061,.3891;.1293,-1.213,-.4619;-2.4744,-3.1662,-.7731;-3.5807,-1.828,-1.0619;-2.0046,-1.8508,-1.8484;-4.9106,-1.0582,1.2234;-6.5439,-2.5727,1.872;-6.1257,-3.4501,3.3455;-5.9981,-4.2505,1.7944;-2.379,-3.4556,2.5932;-3.5056,-4.7749,2.286;-3.5565,-3.9312,3.8172;-.8097,3.5835,1.394;-1.3591,4.1131,-.194;1.721,2.1823,1.4499;.3224,3.6223,-2.3772;4.2723,1.6706,.5083;4.6485,2.3719,-1.0558;2.9561,-.5531,.5456;4.8396,.9565,-2.9866;2.8388,-2.7921,-.4686;4.7177,-1.2832,-4.0077;3.7167,-3.1684,-2.7559;</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="-1.740964"
                        y3="2.174957"
                        z3="0.164234"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.816628"
                        y3="1.100785"
                        z3="1.893145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.109593"
                        y3="2.802176"
                        z3="-1.718988"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.904858"
                        y3="-1.361831"
                        z3="0.24433"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.725859"
                        y3="-1.144048"
                        z3="1.479992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.47527"
                        y3="0.016048"
                        z3="0.552696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.425645"
                        y3="-1.628554"
                        z3="0.382085"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.531287"
                        y3="-2.085219"
                        z3="-0.921089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.106733"
                        y3="-1.675187"
                        z3="1.615404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.590118"
                        y3="1.122718"
                        z3="0.964323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.422557"
                        y3="-2.841728"
                        z3="2.183469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.84644"
                        y3="-3.292964"
                        z3="2.300049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.405343"
                        y3="-3.787213"
                        z3="2.743772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.866305"
                        y3="3.303253"
                        z3="0.341542"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.480287"
                        y3="3.034627"
                        z3="-0.23064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.626465"
                        y3="2.466021"
                        z3="0.41417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.842872"
                        y3="3.216968"
                        z3="-1.522743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.582609"
                        y3="2.344064"
                        z3="-0.535215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.936161"
                        y3="1.733026"
                        z3="-0.528086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.9104"
                        y3="0.355536"
                        z3="-1.149688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.347443"
                        y3="-0.711978"
                        z3="-0.453175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.399881"
                        y3="0.13579"
                        z3="-2.432033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.277819"
                        y3="-1.973188"
                        z3="-1.02488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.331454"
                        y3="-1.127273"
                        z3="-3.008252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.769533"
                        y3="-2.184459"
                        z3="-2.30774"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.145263"
                        y3="-1.116655"
                        z3="2.398321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.300872"
                        y3="0.314618"
                        z3="-0.08527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.001746"
                        y3="-1.224777"
                        z3="1.297583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.247045"
                        y3="-2.706062"
                        z3="0.389093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.129258"
                        y3="-1.2130"
                        z3="-0.461937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.474418"
                        y3="-3.166164"
                        z3="-0.773139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.580739"
                        y3="-1.82797"
                        z3="-1.061873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.004634"
                        y3="-1.850824"
                        z3="-1.848391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.91062"
                        y3="-1.058245"
                        z3="1.223403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.543896"
                        y3="-2.572737"
                        z3="1.872025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.125678"
                        y3="-3.450099"
                        z3="3.345504"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.998077"
                        y3="-4.250455"
                        z3="1.794427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.379039"
                        y3="-3.455554"
                        z3="2.593153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.505558"
                        y3="-4.774913"
                        z3="2.285982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.556481"
                        y3="-3.931212"
                        z3="3.817242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.809662"
                        y3="3.583484"
                        z3="1.393988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.359089"
                        y3="4.113123"
                        z3="-0.194006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.721028"
                        y3="2.182292"
                        z3="1.449873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.322427"
                        y3="3.622293"
                        z3="-2.377241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.272289"
                        y3="1.670566"
                        z3="0.50832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.648462"
                        y3="2.371901"
                        z3="-1.055795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.956108"
                        y3="-0.553113"
                        z3="0.545593"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.839609"
                        y3="0.956522"
                        z3="-2.986615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.838782"
                        y3="-2.792056"
                        z3="-0.46865"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.717687"
                        y3="-1.283154"
                        z3="-4.007691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.71669"
                        y3="-3.168431"
                        z3="-2.75591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-1.741,2.175,.1642;-.8166,1.1008,1.8931;2.1096,2.8022,-1.719;-1.9049,-1.3618,.2443;-2.7259,-1.144,1.48;-2.4753,.016,.5527;-.4256,-1.6286,.3821;-2.5313,-2.0852,-.9211;-4.1067,-1.6752,1.6154;-1.5901,1.1227,.9643;-4.4226,-2.8417,2.1835;-5.8464,-3.293,2.3;-3.4053,-3.7872,2.7438;-.8663,3.3033,.3415;.4803,3.0346,-.2306;1.6265,2.466,.4142;.8429,3.217,-1.5227;2.5826,2.3441,-.5352;3.9362,1.733,-.5281;3.9104,.3555,-1.1497;3.3474,-.712,-.4532;4.3999,.1358,-2.432;3.2778,-1.9732,-1.0249;4.3315,-1.1273,-3.0083;3.7695,-2.1845,-2.3077;-2.1453,-1.1167,2.3983;-3.3009,.3146,-.0853;.0017,-1.2248,1.2976;-.247,-2.7061,.3891;.1293,-1.213,-.4619;-2.4744,-3.1662,-.7731;-3.5807,-1.828,-1.0619;-2.0046,-1.8508,-1.8484;-4.9106,-1.0582,1.2234;-6.5439,-2.5727,1.872;-6.1257,-3.4501,3.3455;-5.9981,-4.2505,1.7944;-2.379,-3.4556,2.5932;-3.5056,-4.7749,2.286;-3.5565,-3.9312,3.8172;-.8097,3.5835,1.394;-1.3591,4.1131,-.194;1.721,2.1823,1.4499;.3224,3.6223,-2.3772;4.2723,1.6706,.5083;4.6485,2.3719,-1.0558;2.9561,-.5531,.5456;4.8396,.9565,-2.9866;2.8388,-2.7921,-.4687;4.7177,-1.2832,-4.0077;3.7167,-3.1684,-2.7559;</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">3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2461.9499</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.0691</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! ( 16.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75288481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2135.32018182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3215.07306664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5710.12227631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.04920967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02439535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.62398417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.87109935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454174</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999838231693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999838231693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999676463386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461548100118</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">-525.2205 -524.6120 -522.9590 -283.2502 -281.2500 -281.1018 -280.9002 -280.2560 -279.9954 -279.8941 -279.8754 -279.8147 -279.7412 -279.7186 -279.6656 -279.6611 -279.6171 -279.6118 -279.6071 -279.4050 -279.2444 -279.1651 -279.1570 -279.1559 -279.1238 -33.7061 -33.5098 -30.9792 -27.3120 -26.7322 -25.4595 -25.1320 -25.0113 -23.6535 -23.4516 -23.2835 -22.9119 -21.9559 -21.8060 -21.6958 -21.5411 -20.2811 -19.4632 -19.0089 -19.0012 -18.5020 -18.0590 -17.4677 -17.2798 -17.0535 -16.7065 -16.2903 -16.0877 -15.7298 -15.5194 -15.3026 -15.2227 -14.9699 -14.9090 -14.7725 -14.4798 -14.3317 -14.2271 -14.0793 -13.9981 -13.7910 -13.6016 -13.4228 -13.3866 -13.1640 -13.0167 -12.8781 -12.8564 -12.7235 -12.6867 -12.4687 -12.3387 -12.0667 -11.9573 -11.7576 -11.6083 -11.4520 -11.0804 -10.5237 -10.4992 -10.2218 -9.9087 -9.3194 -9.1875 -8.5671 -8.4179 1.6379 1.6722 2.2426 2.4006 2.5377 3.0756 3.4398 3.5040 3.9190 3.9513 4.0327 4.1936 4.3487 4.5365 4.5746 4.6807 4.8517 5.0053 5.0925 5.1337 5.2605 5.3344 5.4311 5.5580 5.6476 5.7068 5.8533 5.9356 5.9956 6.1735 6.2936 6.3828 6.4218 6.4787 6.5937 6.6336 6.6540 6.7987 6.8362 7.0198 7.0589 7.1990 7.3079 7.4889 7.5977 7.6080 7.8944 7.9511 8.0214 8.1077 8.3753 8.4561 8.5258 8.6499 8.6929 8.7438 8.8358 8.9322 9.0795 9.2919 9.3914 9.5256 9.6633 9.6811 9.8073 9.9745 10.0234 10.1114 10.3106 10.3881 10.4792 10.6777 10.7564 10.8530 10.9830 11.0416 11.1829 11.3006 11.4149 11.4403 11.5979 11.7078 11.8388 11.8972 11.9479 12.1394 12.1810 12.2810 12.3870 12.4788 12.5807 12.8212 12.8495 12.9585 13.0649 13.1358 13.2173 13.3916 13.4386 13.4562 13.5825 13.5886 13.6720 13.8014 13.9090 13.9930 14.0767 14.1033 14.1696 14.3220 14.3631 14.5636 14.6880 14.7483 14.8793 14.9382 14.9869 15.0089 15.2061 15.2923 15.4149 15.4405 15.5003 15.5525 15.7348 15.8096 15.9155 15.9715 16.0160 16.1106 16.1981 16.3000 16.3543 16.4913 16.5805 16.6584 16.8018 16.9637 17.0065 17.2194 17.2651 17.3313 17.4553 17.6525 17.6926 17.7984 17.8560 18.1027 18.1319 18.3128 18.4997 18.5863 18.8486 18.8636 19.1173 19.3415 19.4718 19.5667 19.7166 19.8012 19.9107 19.9268 20.1121 20.2976 20.5068 20.6641 20.7281 20.7592 21.0340 21.0744 21.2114 21.3384 21.4328 21.5936 21.6488 21.9715 22.0999 22.1588 22.2062 22.4650 22.5633 22.7532 22.8734 23.3005 23.3651 23.4841 23.6265 23.6856 23.9671 24.0569 24.2805 24.3641 24.4870 24.6862 24.8152 24.8915 25.0188 25.3462 25.4245 25.5930 25.6584 25.9402 25.9943 26.2145 26.4256 26.4879 26.7756 26.8144 27.0993 27.1172 27.3201 27.5196 27.7092 27.8152 27.8695 28.1140 28.2855 28.3486 28.5086 28.5594 28.6876 28.8603 28.9630 28.9896 29.1674 29.2469 29.3664 29.4355 29.5491 29.6640 29.7680 29.8335 29.9148 30.0199 30.2273 30.2628 30.3939 30.5405 30.6822 30.8680 30.9159 31.0986 31.2486 31.3265 31.4532 31.5632 31.7522 31.9400 32.0374 32.1254 32.3214 32.4776 32.6596 32.7343 32.8550 33.0314 33.2674 33.3310 33.3835 33.5869 33.6570 33.7919 33.8692 34.1279 34.1984 34.3714 34.5895 34.7422 34.7726 35.0678 35.0906 35.3800 35.5018 35.5147 35.7068 35.7365 35.9338 36.1140 36.2075 36.4246 36.5105 36.6364 36.8131 36.9462 37.0019 37.1801 37.3125 37.4349 37.5263 37.6664 37.7843 37.9386 37.9915 38.1293 38.1741 38.4274 38.6084 38.7039 38.7398 38.9039 39.0395 39.2046 39.2678 39.4626 39.6196 39.7698 39.9252 40.0272 40.2061 40.3117 40.4026 40.4917 40.6733 40.8776 41.1436 41.2288 41.4125 41.5012 41.6338 41.6600 41.7784 41.9033 42.0746 42.1923 42.3319 42.4257 42.6068 42.6583 42.7362 42.9310 42.9630 43.1009 43.1998 43.4017 43.4799 43.6194 43.6862 43.8364 43.9564 43.9834 44.2538 44.3378 44.5041 44.7726 44.9523 45.0657 45.1133 45.2698 45.3492 45.5716 45.6154 45.8699 45.9283 46.0493 46.1615 46.1878 46.3677 46.5165 46.5829 46.6256 46.8725 47.0125 47.1626 47.1979 47.3500 47.5370 47.7534 47.8152 48.0360 48.2074 48.4835 48.6751 48.8079 49.1472 49.2800 49.4478 49.5313 49.6004 49.8670 49.9170 50.0097 50.0973 50.3796 50.5203 50.9254 50.9957 51.4795 51.5664 51.7922 52.1288 52.3169 52.4651 52.7114 52.9451 53.1535 53.3404 53.6539 53.7396 54.1945 54.3493 54.9620 55.1064 55.3693 55.7282 55.8568 56.3756 56.6508 56.7152 56.8545 57.1203 57.3677 57.4345 57.5642 57.8254 57.9503 58.1004 58.3415 58.4155 58.7430 59.1152 59.3578 59.5865 59.8505 60.2060 60.3077 60.5016 60.6972 60.8529 61.0131 61.2513 61.4143 61.8791 62.3601 62.3864 62.6525 62.9272 63.0334 63.2816 63.3362 63.5639 64.0247 64.2227 64.7319 65.0548 65.1081 65.2223 65.8673 65.9781 66.5771 66.7678 66.9657 67.2262 67.4565 67.6869 67.7409 67.8231 68.2320 68.6290 68.9993 69.1745 69.7217 69.8343 70.1745 70.2478 70.3798 70.5977 70.7266 70.9059 71.1060 71.4890 71.5979 71.7696 72.2530 72.3538 72.6074 72.7062 73.0359 73.2102 73.3665 73.4684 73.5708 74.2174 74.3167 74.6499 74.8673 74.9834 75.0753 75.1451 75.2806 75.4727 75.7382 75.9196 76.0516 76.3457 76.4218 76.5593 76.7547 77.0616 77.3994 77.4256 77.5123 77.6237 77.8378 77.9373 78.0867 78.1750 78.3330 78.3467 78.6258 78.7501 78.8141 79.0461 79.2087 79.2340 79.3178 79.4611 79.5264 79.7153 79.8023 79.8493 79.9680 80.1833 80.5128 80.6529 80.6773 80.8350 81.0194 81.2616 81.4240 81.5384 81.6517 81.8829 82.0782 82.1108 82.2260 82.3230 82.5509 82.6561 82.8248 82.9199 83.0298 83.2119 83.2817 83.4261 83.6632 83.7788 83.8425 83.9445 84.2424 84.2884 84.3681 84.4541 84.5593 84.6856 84.7395 85.0355 85.0602 85.1836 85.3883 85.4985 85.6258 85.8105 85.8676 85.9833 86.0583 86.1150 86.1952 86.3578 86.5343 86.5466 86.6577 86.6613 86.9012 87.0497 87.1618 87.2251 87.3604 87.6993 87.7801 87.9872 88.0309 88.2342 88.4923 88.5533 88.6305 88.8550 88.9596 89.0209 89.0578 89.2395 89.3278 89.4133 89.5919 89.7766 89.8820 90.0471 90.0611 90.2154 90.3938 90.5816 90.8748 90.9877 91.0941 91.2912 91.3541 91.5901 91.7383 91.9619 92.0145 92.1052 92.1447 92.3779 92.4145 92.6182 92.6402 92.8264 92.9819 93.0343 93.0671 93.2056 93.2684 93.3974 93.5496 93.7432 93.7761 93.8764 94.0145 94.0865 94.2362 94.4512 94.5333 94.6230 94.7290 94.8561 95.0195 95.0891 95.3093 95.4161 95.5213 95.6349 95.6632 95.8540 95.9176 96.1135 96.5397 96.6347 96.7592 96.9942 97.0609 97.0896 97.2280 97.3924 97.5512 97.6310 97.7971 97.8831 97.9783 98.0954 98.1656 98.3110 98.4016 98.6363 98.8046 98.9617 99.0058 99.0623 99.2042 99.2531 99.3123 99.4195 99.5843 99.7286 100.0873 100.1584 100.4324 100.4738 100.6580 100.7825 100.9252 101.1382 101.4310 101.5518 101.6577 101.8442 101.9894 102.1912 102.2607 102.3724 102.5991 102.7052 102.9218 102.9966 103.3679 103.4608 103.6114 103.7004 103.9003 103.9932 104.1537 104.2643 104.6883 104.9379 105.0024 105.2656 105.3744 105.4809 105.5303 105.6901 105.9271 105.9888 106.1129 106.2466 106.3035 106.5837 106.7484 106.8119 106.9884 107.1280 107.3328 107.4160 107.6438 107.7894 107.9884 108.1089 108.3090 108.3982 108.6423 108.7927 108.9317 109.0118 109.2984 109.3669 109.4673 109.5403 109.6683 109.7982 109.9981 110.0827 110.2411 110.3965 110.4409 110.5041 110.7313 110.8005 110.9374 110.9520 111.2852 111.3811 111.5258 111.6654 111.8239 112.0226 112.3507 112.4204 112.4843 112.5824 112.8661 113.0306 113.2913 113.3815 113.4812 113.5070 113.7751 114.1187 114.1490 114.3956 114.4748 114.4918 114.7675 114.9698 115.0208 115.1088 115.1955 115.4897 115.7840 115.8467 115.9261 116.2244 116.2703 116.3610 116.5248 116.6059 116.7364 116.9453 116.9609 117.2390 117.2620 117.3865 117.4952 117.7087 117.7956 117.9184 117.9274 118.2126 118.2475 118.3861 118.5361 118.6783 118.9223 119.0187 119.1624 119.2655 119.3657 119.4500 119.5621 119.5924 120.0434 120.1448 120.2634 120.3775 120.6597 120.6871 120.8382 121.0602 121.1088 121.4851 121.5983 121.8059 122.0508 122.2055 122.7148 122.9011 123.1244 123.2261 123.3257 123.4786 123.7547 123.9878 124.1795 124.6391 124.9067 125.2040 125.2321 125.3512 125.8122 125.8605 126.1825 126.2800 126.4209 126.6237 126.6842 126.9064 127.1923 127.6535 127.9283 128.0908 128.6789 128.8152 129.0333 129.1401 129.2677 129.3037 129.6351 129.8641 129.9446 130.0819 130.2974 130.4275 130.6192 130.8786 130.9427 131.2955 131.4057 131.5760 131.8736 131.9506 132.1860 132.3974 132.5004 132.5179 133.2579 133.3538 133.4810 133.7860 133.9248 134.3011 134.4702 134.5986 134.8496 135.0653 135.1579 135.3994 135.6089 135.8933 136.0963 136.2339 136.3760 136.5605 137.1990 137.2399 138.1801 138.7230 138.8406 138.9039 139.1184 139.3192 139.8990 139.9763 140.1958 140.5045 140.7610 141.0293 141.3078 141.5595 141.6507 141.8089 142.2647 142.5227 142.6569 142.8906 142.9552 143.2312 143.4618 143.7022 144.2453 144.5078 144.5596 144.7393 144.8413 144.9673 145.1719 145.3886 145.5253 145.6895 145.7517 146.0500 146.1033 146.4682 146.9792 147.1925 147.3062 147.4757 147.7528 147.8773 148.1947 148.2591 148.6295 148.7384 148.9703 149.0725 149.3477 149.3688 149.6440 149.9185 150.0535 150.3191 150.5426 150.6130 150.9404 151.0447 151.5697 151.7429 151.9371 152.0823 152.2119 152.4719 152.5192 152.6542 152.9388 153.1316 153.2667 153.8066 154.1819 154.3671 154.5627 154.7504 155.1506 155.5848 156.3859 156.5853 156.7569 156.8016 157.5649 157.7499 157.9630 158.1100 158.2693 158.8487 159.0634 159.5436 159.6064 160.0347 160.2369 160.2671 160.6866 161.0987 161.1256 161.3324 161.8427 162.2344 162.5305 163.4801 164.2551 165.0951 166.5275 168.0764 168.5245 168.9874 169.9123 171.9094 172.3694 173.1409 176.1224 178.5267 178.9105 179.5870 181.8979 184.5476 185.3341 186.1180 186.8070 188.6820 188.9620 189.2466 189.7726 192.5667 193.7564 196.1158 199.3666 201.5365 204.3494 204.8730 206.7711 618.9198 622.4546 622.7076 627.5505 631.0079 632.5747 634.7615 635.1398 636.3079 636.9455 638.3025 638.9590 640.0631 641.5760 642.7193 643.2748 644.9156 648.1153 650.9002 651.0197 651.7778 659.3183 1199.8593 1206.2039 1210.2702</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">-0.281453 -0.471532 -0.274943 0.151830 -0.017639 -0.111469 -0.323426 -0.274487 -0.251027 0.409271 -0.041077 -0.228875 -0.248301 0.068758 -0.074536 -0.322453 -0.036617 0.212470 -0.062555 0.062877 -0.219620 -0.193563 -0.163928 -0.153122 -0.166085 0.099242 0.091142 0.095608 0.098640 0.106134 0.096396 0.091850 0.100262 0.119209 0.088745 0.094323 0.093644 0.086693 0.094842 0.101201 0.119157 0.119597 0.156593 0.174088 0.116085 0.107240 0.148183 0.138940 0.160699 0.155932 0.157056</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">8.2815 8.4715 8.2749 5.8482 6.0176 6.1115 6.3234 6.2745 6.2510 5.5907 6.0411 6.2289 6.2483 5.9312 6.0745 6.3225 6.0366 5.7875 6.0626 5.9371 6.2196 6.1936 6.1639 6.1531 6.1661 0.9008 0.9089 0.9044 0.9014 0.8939 0.9036 0.9081 0.8997 0.8808 0.9113 0.9057 0.9064 0.9133 0.9052 0.8988 0.8808 0.8804 0.8434 0.8259 0.8839 0.8928 0.8518 0.8611 0.8393 0.8441 0.8429</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">-0.2815 -0.4715 -0.2749 0.1518 -0.0176 -0.1115 -0.3234 -0.2745 -0.2510 0.4093 -0.0411 -0.2289 -0.2483 0.0688 -0.0745 -0.3225 -0.0366 0.2125 -0.0626 0.0629 -0.2196 -0.1936 -0.1639 -0.1531 -0.1661 0.0992 0.0911 0.0956 0.0986 0.1061 0.0964 0.0919 0.1003 0.1192 0.0887 0.0943 0.0936 0.0867 0.0948 0.1012 0.1192 0.1196 0.1566 0.1741 0.1161 0.1072 0.1482 0.1389 0.1607 0.1559 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1258 2.0374 2.2780 3.6725 3.8046 3.8570 3.9029 3.9011 3.8540 4.1936 3.7085 3.9284 3.9373 3.8543 3.6391 3.9839 3.9692 3.6227 3.8259 3.5720 3.9204 3.9579 3.8883 3.8952 3.9010 1.0250 1.0360 1.0171 1.0019 0.9931 1.0011 1.0029 1.0030 1.0072 1.0076 0.9954 0.9965 1.0083 0.9981 0.9986 1.0057 0.9964 1.0199 0.9943 1.0072 1.0118 0.9992 1.0048 0.9885 0.9909 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1258 2.0374 2.2780 3.6725 3.8046 3.8570 3.9029 3.9011 3.8540 4.1936 3.7085 3.9284 3.9373 3.8543 3.6391 3.9839 3.9692 3.6227 3.8259 3.5720 3.9204 3.9579 3.8883 3.8952 3.9010 1.0250 1.0360 1.0171 1.0019 0.9931 1.0011 1.0029 1.0030 1.0072 1.0076 0.9954 0.9965 1.0083 0.9981 0.9986 1.0057 0.9964 1.0199 0.9943 1.0072 1.0118 0.9992 1.0048 0.9885 0.9909 0.9903</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">1.1959 0.8659 1.9055 1.1358 1.0610 0.9178 0.8736 0.9369 0.9242 0.9446 0.9388 0.9978 1.0324 1.0164 0.9887 0.9866 0.9908 0.9955 0.9897 0.9902 1.8461 1.0023 0.9681 0.9654 0.9997 0.9802 0.9826 1.0029 0.9830 0.9837 0.8994 1.0297 0.9830 1.1861 1.6731 1.6466 0.9669 0.9709 0.9158 0.8736 1.0166 1.0115 1.3359 1.3703 1.4408 0.9878 1.4307 0.9885 1.3969 0.9832 1.4169 0.9827 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">-0.024912319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.777797133479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.65045 17.26995 -0.38050 -23.79093 23.48368 -0.30724 6.30499 -6.83697 -0.53198</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83676</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
