<?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="1.69448"
                        y3="-1.888684"
                        z3="-0.590344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.988788"
                        y3="-1.7076"
                        z3="1.61822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.5409"
                        y3="-2.500877"
                        z3="-0.607985"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.341866"
                        y3="1.211515"
                        z3="-0.194958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.511547"
                        y3="0.850746"
                        z3="-1.066081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.371636"
                        y3="0.195829"
                        z3="0.281596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.343244"
                        y3="2.537748"
                        z3="0.524004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.040795"
                        y3="0.768599"
                        z3="-0.610455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.640605"
                        y3="1.791869"
                        z3="-1.289896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.006297"
                        y3="-1.21682"
                        z3="0.512251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.709523"
                        y3="2.679373"
                        z3="-2.285735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.892678"
                        y3="3.584296"
                        z3="-2.444901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.633108"
                        y3="2.853359"
                        z3="-3.312373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.043469"
                        y3="-3.167498"
                        z3="-0.456132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.407145"
                        y3="-2.95788"
                        z3="-0.207239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.055454"
                        y3="-2.630909"
                        z3="1.02759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.366081"
                        y3="-2.863782"
                        z3="-1.159177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.344301"
                        y3="-2.351066"
                        z3="0.723264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.460254"
                        y3="-1.781766"
                        z3="1.525288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.374268"
                        y3="-0.272315"
                        z3="1.512676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.713404"
                        y3="0.400026"
                        z3="2.536665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.874121"
                        y3="0.462349"
                        z3="0.440532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.551428"
                        y3="1.778212"
                        z3="2.491718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.712902"
                        y3="1.840605"
                        z3="0.392799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.048056"
                        y3="2.502655"
                        z3="1.416411"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.25438"
                        y3="0.226838"
                        z3="-1.917044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.026792"
                        y3="0.569395"
                        z3="1.062487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.993126"
                        y3="3.333035"
                        z3="-0.138389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.331148"
                        y3="2.820724"
                        z3="0.886545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.670271"
                        y3="2.508251"
                        z3="1.383902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.534498"
                        y3="1.576455"
                        z3="-1.154927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.659874"
                        y3="0.538177"
                        z3="0.259576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.036754"
                        y3="-0.101681"
                        z3="-1.263837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.463875"
                        y3="1.747344"
                        z3="-0.582051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.635767"
                        y3="3.433681"
                        z3="-1.661544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.383787"
                        y3="3.426468"
                        z3="-3.408966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.588824"
                        y3="4.63444"
                        z3="-2.423378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.251348"
                        y3="3.877767"
                        z3="-3.30008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.024799"
                        y3="2.685237"
                        z3="-4.319356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.786921"
                        y3="2.183322"
                        z3="-3.167167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.51874"
                        y3="-3.764528"
                        z3="0.322079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.207291"
                        y3="-3.664412"
                        z3="-1.410936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.613487"
                        y3="-2.587189"
                        z3="2.009947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.35533"
                        y3="-3.024667"
                        z3="-2.226484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.382572"
                        y3="-2.151013"
                        z3="2.548587"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.422433"
                        y3="-2.118338"
                        z3="1.13296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.315819"
                        y3="-0.160691"
                        z3="3.374886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.392307"
                        y3="-0.044592"
                        z3="-0.365279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.035317"
                        y3="2.285793"
                        z3="3.297033"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.106376"
                        y3="2.398586"
                        z3="-0.447599"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.921147"
                        y3="3.577036"
                        z3="1.378159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6945,-1.8887,-.5903;1.9888,-1.7076,1.6182;-2.5409,-2.5009,-.608;1.3419,1.2115,-.195;2.5115,.8507,-1.0661;2.3716,.1958,.2816;1.3432,2.5377,.524;-.0408,.7686,-.6105;3.6406,1.7919,-1.2899;2.0063,-1.2168,.5123;3.7095,2.6794,-2.2857;4.8927,3.5843,-2.4449;2.6331,2.8534,-3.3124;1.0435,-3.1675,-.4561;-.4071,-2.9579,-.2072;-1.0555,-2.6309,1.0276;-1.3661,-2.8638,-1.1592;-2.3443,-2.3511,.7233;-3.4603,-1.7818,1.5253;-3.3743,-.2723,1.5127;-2.7134,.4,2.5367;-3.8741,.4623,.4405;-2.5514,1.7782,2.4917;-3.7129,1.8406,.3928;-3.0481,2.5027,1.4164;2.2544,.2268,-1.917;3.0268,.5694,1.0625;.9931,3.333,-.1384;2.3311,2.8207,.8865;.6703,2.5083,1.3839;-.5345,1.5765,-1.1549;-.6599,.5382,.2596;-.0368,-.1017,-1.2638;4.4639,1.7473,-.5821;5.6358,3.4337,-1.6615;5.3838,3.4265,-3.409;4.5888,4.6344,-2.4234;2.2513,3.8778,-3.3001;3.0248,2.6852,-4.3194;1.7869,2.1833,-3.1672;1.5187,-3.7645,.3221;1.2073,-3.6644,-1.4109;-.6135,-2.5872,2.0099;-1.3553,-3.0247,-2.2265;-3.3826,-2.151,2.5486;-4.4224,-2.1183,1.133;-2.3158,-.1607,3.3749;-4.3923,-.0446,-.3653;-2.0353,2.2858,3.297;-4.1064,2.3986,-.4476;-2.9211,3.577,1.3782;</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">2211.0333969995 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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">0.513 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.093 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="1.69448032"
                                 y3="-1.88868373"
                                 z3="-0.59034358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98878764"
                                 y3="-1.70760033"
                                 z3="1.61822044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54090048"
                                 y3="-2.50087711"
                                 z3="-0.60798532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.34186628"
                                 y3="1.2115152"
                                 z3="-0.19495784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.51154687"
                                 y3="0.8507464"
                                 z3="-1.06608062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.37163593"
                                 y3="0.19582911"
                                 z3="0.28159609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34324444"
                                 y3="2.53774752"
                                 z3="0.52400414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.04079539"
                                 y3="0.76859934"
                                 z3="-0.610455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.64060507"
                                 y3="1.79186879"
                                 z3="-1.2898957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.006297"
                                 y3="-1.21682047"
                                 z3="0.51225096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70952254"
                                 y3="2.67937303"
                                 z3="-2.28573525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.89267832"
                                 y3="3.58429553"
                                 z3="-2.44490128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.63310776"
                                 y3="2.853359"
                                 z3="-3.31237281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.04346907"
                                 y3="-3.16749824"
                                 z3="-0.45613185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40714457"
                                 y3="-2.95787956"
                                 z3="-0.20723903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05545436"
                                 y3="-2.63090859"
                                 z3="1.02758974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.36608137"
                                 y3="-2.86378171"
                                 z3="-1.15917667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3443007"
                                 y3="-2.35106557"
                                 z3="0.72326387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4602541"
                                 y3="-1.78176616"
                                 z3="1.5252884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.37426754"
                                 y3="-0.27231477"
                                 z3="1.51267551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71340377"
                                 y3="0.40002591"
                                 z3="2.53666484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.87412118"
                                 y3="0.46234902"
                                 z3="0.44053219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.55142792"
                                 y3="1.7782118"
                                 z3="2.49171755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.71290152"
                                 y3="1.84060501"
                                 z3="0.39279919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.04805615"
                                 y3="2.50265468"
                                 z3="1.41641127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25438024"
                                 y3="0.22683762"
                                 z3="-1.91704444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02679181"
                                 y3="0.56939453"
                                 z3="1.06248654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.99312595"
                                 y3="3.33303532"
                                 z3="-0.13838932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.33114762"
                                 y3="2.82072388"
                                 z3="0.88654453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.67027104"
                                 y3="2.50825069"
                                 z3="1.38390154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.53449813"
                                 y3="1.57645544"
                                 z3="-1.15492654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.65987415"
                                 y3="0.53817688"
                                 z3="0.25957609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.036754"
                                 y3="-0.10168137"
                                 z3="-1.26383683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.46387531"
                                 y3="1.74734355"
                                 z3="-0.58205086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.63576739"
                                 y3="3.43368133"
                                 z3="-1.66154367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.38378717"
                                 y3="3.42646823"
                                 z3="-3.40896553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.58882392"
                                 y3="4.63444046"
                                 z3="-2.42337783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.25134786"
                                 y3="3.87776725"
                                 z3="-3.30008026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.02479861"
                                 y3="2.68523739"
                                 z3="-4.31935608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78692105"
                                 y3="2.18332187"
                                 z3="-3.16716742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.51874024"
                                 y3="-3.76452809"
                                 z3="0.32207895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20729098"
                                 y3="-3.66441209"
                                 z3="-1.41093604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.6134868"
                                 y3="-2.58718909"
                                 z3="2.00994686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35532998"
                                 y3="-3.02466705"
                                 z3="-2.22648412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.38257237"
                                 y3="-2.15101265"
                                 z3="2.54858671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.42243266"
                                 y3="-2.11833755"
                                 z3="1.13296005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31581911"
                                 y3="-0.16069113"
                                 z3="3.37488599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.39230667"
                                 y3="-0.04459195"
                                 z3="-0.36527862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.03531673"
                                 y3="2.28579328"
                                 z3="3.29703295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.10637617"
                                 y3="2.398586"
                                 z3="-0.4475993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.92114742"
                                 y3="3.5770356"
                                 z3="1.3781586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6945,-1.8887,-.5903;1.9888,-1.7076,1.6182;-2.5409,-2.5009,-.608;1.3419,1.2115,-.195;2.5115,.8507,-1.0661;2.3716,.1958,.2816;1.3432,2.5377,.524;-.0408,.7686,-.6105;3.6406,1.7919,-1.2899;2.0063,-1.2168,.5123;3.7095,2.6794,-2.2857;4.8927,3.5843,-2.4449;2.6331,2.8534,-3.3124;1.0435,-3.1675,-.4561;-.4071,-2.9579,-.2072;-1.0555,-2.6309,1.0276;-1.3661,-2.8638,-1.1592;-2.3443,-2.3511,.7233;-3.4603,-1.7818,1.5253;-3.3743,-.2723,1.5127;-2.7134,.4,2.5367;-3.8741,.4623,.4405;-2.5514,1.7782,2.4917;-3.7129,1.8406,.3928;-3.0481,2.5027,1.4164;2.2544,.2268,-1.917;3.0268,.5694,1.0625;.9931,3.333,-.1384;2.3311,2.8207,.8865;.6703,2.5083,1.3839;-.5345,1.5765,-1.1549;-.6599,.5382,.2596;-.0368,-.1017,-1.2638;4.4639,1.7473,-.5821;5.6358,3.4337,-1.6615;5.3838,3.4265,-3.409;4.5888,4.6344,-2.4234;2.2513,3.8778,-3.3001;3.0248,2.6852,-4.3194;1.7869,2.1833,-3.1672;1.5187,-3.7645,.3221;1.2073,-3.6644,-1.4109;-.6135,-2.5872,2.0099;-1.3553,-3.0247,-2.2265;-3.3826,-2.151,2.5486;-4.4224,-2.1183,1.133;-2.3158,-.1607,3.3749;-4.3923,-.0446,-.3653;-2.0353,2.2858,3.297;-4.1064,2.3986,-.4476;-2.9211,3.577,1.3782;</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="1.69448"
                        y3="-1.888684"
                        z3="-0.590344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.988788"
                        y3="-1.7076"
                        z3="1.61822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.5409"
                        y3="-2.500877"
                        z3="-0.607985"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.341866"
                        y3="1.211515"
                        z3="-0.194958"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.511547"
                        y3="0.850746"
                        z3="-1.066081"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.371636"
                        y3="0.195829"
                        z3="0.281596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.343244"
                        y3="2.537748"
                        z3="0.524004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.040795"
                        y3="0.768599"
                        z3="-0.610455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.640605"
                        y3="1.791869"
                        z3="-1.289896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.006297"
                        y3="-1.21682"
                        z3="0.512251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.709523"
                        y3="2.679373"
                        z3="-2.285735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.892678"
                        y3="3.584296"
                        z3="-2.444901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.633108"
                        y3="2.853359"
                        z3="-3.312373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.043469"
                        y3="-3.167498"
                        z3="-0.456132"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.407145"
                        y3="-2.95788"
                        z3="-0.207239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.055454"
                        y3="-2.630909"
                        z3="1.02759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.366081"
                        y3="-2.863782"
                        z3="-1.159177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.344301"
                        y3="-2.351066"
                        z3="0.723264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.460254"
                        y3="-1.781766"
                        z3="1.525288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.374268"
                        y3="-0.272315"
                        z3="1.512676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.713404"
                        y3="0.400026"
                        z3="2.536665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.874121"
                        y3="0.462349"
                        z3="0.440532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.551428"
                        y3="1.778212"
                        z3="2.491718"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.712902"
                        y3="1.840605"
                        z3="0.392799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.048056"
                        y3="2.502655"
                        z3="1.416411"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.25438"
                        y3="0.226838"
                        z3="-1.917044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.026792"
                        y3="0.569395"
                        z3="1.062487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.993126"
                        y3="3.333035"
                        z3="-0.138389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.331148"
                        y3="2.820724"
                        z3="0.886545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.670271"
                        y3="2.508251"
                        z3="1.383902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.534498"
                        y3="1.576455"
                        z3="-1.154927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.659874"
                        y3="0.538177"
                        z3="0.259576"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.036754"
                        y3="-0.101681"
                        z3="-1.263837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.463875"
                        y3="1.747344"
                        z3="-0.582051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.635767"
                        y3="3.433681"
                        z3="-1.661544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.383787"
                        y3="3.426468"
                        z3="-3.408966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.588824"
                        y3="4.63444"
                        z3="-2.423378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.251348"
                        y3="3.877767"
                        z3="-3.30008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.024799"
                        y3="2.685237"
                        z3="-4.319356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.786921"
                        y3="2.183322"
                        z3="-3.167167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.51874"
                        y3="-3.764528"
                        z3="0.322079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.207291"
                        y3="-3.664412"
                        z3="-1.410936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.613487"
                        y3="-2.587189"
                        z3="2.009947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.35533"
                        y3="-3.024667"
                        z3="-2.226484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.382572"
                        y3="-2.151013"
                        z3="2.548587"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.422433"
                        y3="-2.118338"
                        z3="1.13296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.315819"
                        y3="-0.160691"
                        z3="3.374886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.392307"
                        y3="-0.044592"
                        z3="-0.365279"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.035317"
                        y3="2.285793"
                        z3="3.297033"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.106376"
                        y3="2.398586"
                        z3="-0.447599"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.921147"
                        y3="3.577036"
                        z3="1.378159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.6945,-1.8887,-.5903;1.9888,-1.7076,1.6182;-2.5409,-2.5009,-.608;1.3419,1.2115,-.195;2.5115,.8507,-1.0661;2.3716,.1958,.2816;1.3432,2.5377,.524;-.0408,.7686,-.6105;3.6406,1.7919,-1.2899;2.0063,-1.2168,.5123;3.7095,2.6794,-2.2857;4.8927,3.5843,-2.4449;2.6331,2.8534,-3.3124;1.0435,-3.1675,-.4561;-.4071,-2.9579,-.2072;-1.0555,-2.6309,1.0276;-1.3661,-2.8638,-1.1592;-2.3443,-2.3511,.7233;-3.4603,-1.7818,1.5253;-3.3743,-.2723,1.5127;-2.7134,.4,2.5367;-3.8741,.4623,.4405;-2.5514,1.7782,2.4917;-3.7129,1.8406,.3928;-3.0481,2.5027,1.4164;2.2544,.2268,-1.917;3.0268,.5694,1.0625;.9931,3.333,-.1384;2.3311,2.8207,.8865;.6703,2.5083,1.3839;-.5345,1.5765,-1.1549;-.6599,.5382,.2596;-.0368,-.1017,-1.2638;4.4639,1.7473,-.5821;5.6358,3.4337,-1.6615;5.3838,3.4265,-3.409;4.5888,4.6344,-2.4234;2.2513,3.8778,-3.3001;3.0248,2.6852,-4.3194;1.7869,2.1833,-3.1672;1.5187,-3.7645,.3221;1.2073,-3.6644,-1.4109;-.6135,-2.5872,2.0099;-1.3553,-3.0247,-2.2265;-3.3826,-2.151,2.5486;-4.4224,-2.1183,1.133;-2.3158,-.1607,3.3749;-4.3923,-.0446,-.3653;-2.0353,2.2858,3.297;-4.1064,2.3986,-.4476;-2.9211,3.577,1.3782;</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">3055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2445.0377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.4709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74894769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2211.03339700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.78234469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5861.30879519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2570.52645050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02496565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60721691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85826922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455007</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999865152825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999865152825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999730305650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461037249852</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">-525.2584 -524.6263 -522.9393 -283.2819 -281.2716 -281.1398 -280.9055 -280.2433 -280.0212 -279.8999 -279.8937 -279.8159 -279.7621 -279.7195 -279.6843 -279.6821 -279.6321 -279.6258 -279.6233 -279.4072 -279.2416 -279.1697 -279.1557 -279.1447 -279.1150 -33.7360 -33.5205 -30.9664 -27.3157 -26.7510 -25.4703 -25.1286 -25.0298 -23.6168 -23.4664 -23.2711 -22.8683 -21.9348 -21.8050 -21.7002 -21.5596 -20.2999 -19.4969 -19.1268 -18.9988 -18.6146 -18.0612 -17.5653 -17.1393 -17.0959 -16.7237 -16.2116 -16.1098 -15.8364 -15.5606 -15.3448 -15.0737 -14.9676 -14.8915 -14.7936 -14.5564 -14.4100 -14.2377 -14.0462 -13.9020 -13.7923 -13.6576 -13.4483 -13.3575 -13.0933 -13.0487 -12.8780 -12.8343 -12.7103 -12.6369 -12.4759 -12.2865 -12.0787 -11.8980 -11.8025 -11.6660 -11.5142 -11.0760 -10.8737 -10.3089 -10.0691 -9.9509 -9.3310 -9.2205 -8.5315 -8.4059 1.5545 1.6584 2.2150 2.4087 2.5217 3.1062 3.4243 3.5606 3.8537 3.9744 4.0425 4.1592 4.2945 4.5533 4.6036 4.7541 4.8576 4.9398 5.0908 5.1549 5.2127 5.4150 5.4604 5.5294 5.7139 5.7598 5.8619 5.9296 6.0156 6.1215 6.1978 6.3161 6.3515 6.4584 6.5714 6.6341 6.7176 6.8108 6.8755 6.9581 7.1015 7.2529 7.4187 7.4512 7.5372 7.6296 7.7953 8.0726 8.1080 8.3039 8.3660 8.4171 8.6438 8.7011 8.8662 8.9239 9.0499 9.1010 9.1411 9.3468 9.5757 9.6703 9.7149 9.8678 9.8795 10.1496 10.2610 10.3914 10.4775 10.6642 10.6691 10.7875 10.8267 10.9515 11.0320 11.0870 11.3340 11.3995 11.4744 11.5322 11.7072 11.8081 11.9194 12.0992 12.1672 12.1955 12.3489 12.5424 12.5876 12.6645 12.7346 12.8851 12.9186 13.0844 13.1446 13.2612 13.3506 13.4479 13.5289 13.6504 13.6621 13.7938 13.9049 13.9399 13.9863 14.0685 14.1899 14.3581 14.4624 14.5333 14.6112 14.6448 14.7124 14.8680 14.9615 15.0722 15.0826 15.1791 15.2850 15.4593 15.5558 15.6367 15.7033 15.7947 15.8685 15.9980 16.0332 16.1233 16.2051 16.4687 16.5022 16.5851 16.6100 16.7312 16.8389 16.8895 16.9445 17.2329 17.2673 17.3369 17.3849 17.4849 17.6705 17.7796 17.9499 18.0594 18.0761 18.2291 18.4145 18.4736 18.6078 18.7083 18.8858 19.0533 19.3779 19.4978 19.6339 19.7060 19.8566 19.9313 20.1051 20.1843 20.2301 20.4029 20.6183 20.6429 20.7855 20.9372 21.0981 21.2613 21.5282 21.5925 21.7841 21.9434 21.9703 22.1228 22.1825 22.4814 22.5698 22.6443 22.8743 22.9574 23.1670 23.2808 23.4702 23.5784 23.8843 24.0377 24.3115 24.4454 24.4906 24.7930 25.0073 25.0722 25.2799 25.3633 25.4942 25.6248 25.7044 25.8049 25.9711 26.2463 26.3689 26.4533 26.6550 26.8355 26.9963 27.1632 27.3408 27.4308 27.5592 27.7145 27.8796 27.9770 28.0798 28.2595 28.3132 28.4873 28.6118 28.7250 28.8937 28.9767 29.0042 29.2227 29.3532 29.4664 29.5258 29.5701 29.7616 29.9403 30.0354 30.1476 30.2522 30.4820 30.5860 30.6139 30.8052 30.9598 31.0536 31.1775 31.2536 31.4454 31.6309 31.7429 31.8045 31.9522 32.1327 32.2125 32.2282 32.4741 32.5545 32.6482 32.7737 32.8417 33.0783 33.3041 33.3719 33.6593 33.7427 33.8093 33.9937 34.1230 34.3064 34.5536 34.6393 34.6977 34.8220 34.8777 35.0502 35.2024 35.4114 35.5818 35.6507 35.6923 35.8272 36.0930 36.1952 36.3161 36.4218 36.6013 36.7788 36.9295 37.1581 37.2665 37.3723 37.4271 37.5605 37.7192 37.7269 37.8103 37.9771 38.0994 38.4284 38.4629 38.6167 38.7901 38.8510 38.9517 39.0403 39.1531 39.2884 39.5121 39.6018 39.7577 39.8408 39.9466 40.0919 40.2127 40.3397 40.5525 40.6997 40.7656 40.9904 41.1173 41.2052 41.3640 41.5238 41.5743 41.6809 41.9309 42.0558 42.2349 42.2703 42.3591 42.4904 42.6465 42.7169 42.8767 42.9426 43.2541 43.2918 43.3566 43.4810 43.5491 43.7901 43.8226 43.9814 44.0644 44.2200 44.4609 44.5787 44.6507 44.8039 44.8132 45.0524 45.2236 45.3100 45.4916 45.6700 45.7527 45.8633 46.0175 46.2344 46.3862 46.5338 46.5750 46.6841 46.8328 46.9923 47.1724 47.2448 47.4334 47.4735 47.6156 47.8086 47.9707 48.0397 48.2137 48.4617 48.5514 48.6930 49.0481 49.1176 49.3017 49.5928 49.6486 49.7467 49.8387 50.1729 50.3404 50.5993 50.7684 50.9841 51.2412 51.3721 51.5663 51.8037 52.0831 52.2088 52.5005 52.8510 52.9917 53.1128 53.3675 53.6019 53.7574 54.0216 54.4493 54.6020 55.0692 55.3190 55.5278 55.6259 55.9658 56.1495 56.4359 56.5003 56.9802 57.0872 57.2499 57.5337 57.7423 57.8361 57.9323 58.0696 58.4951 58.6676 58.8909 59.1136 59.2113 59.3601 59.5883 59.9841 60.0554 60.2941 60.5021 60.8501 61.0548 61.2407 61.5103 61.5239 62.0627 62.1118 62.5453 62.9039 62.9782 63.1855 63.5266 63.7855 64.0294 64.3520 64.4623 64.9434 65.1488 65.2670 65.4948 65.7406 65.9883 66.6256 66.7391 67.0322 67.2459 67.3983 67.5293 67.7755 67.8467 68.7097 68.9254 69.0679 69.2804 69.6970 69.8269 70.2405 70.4314 70.6447 70.6551 71.0093 71.0641 71.2230 71.4716 71.7374 71.9041 72.3674 72.4375 72.7292 73.0923 73.3790 73.5022 73.5473 73.9751 74.0656 74.2164 74.4676 74.8877 75.0321 75.1217 75.3021 75.4941 75.7051 75.7748 75.9046 76.1215 76.2717 76.4461 76.7256 76.8347 76.9818 77.2492 77.4862 77.5474 77.6154 77.7991 77.9338 78.0276 78.3538 78.4248 78.5473 78.6438 78.7164 78.7853 78.9713 79.1483 79.2816 79.4330 79.4668 79.5766 79.7172 79.8446 79.9566 80.1583 80.3014 80.5118 80.5638 80.7319 80.8507 81.1053 81.1594 81.4512 81.5236 81.6697 81.7970 81.9740 82.2486 82.4455 82.4654 82.7283 82.9234 83.0110 83.1158 83.2317 83.3382 83.4533 83.6239 83.7241 83.7974 83.9412 84.1914 84.2953 84.4821 84.5639 84.7649 84.8714 84.9569 85.0645 85.2065 85.2642 85.3125 85.5089 85.6383 85.6908 85.8379 86.0253 86.2809 86.3028 86.3634 86.4504 86.5127 86.5669 86.7987 86.9669 87.0543 87.2022 87.2706 87.3603 87.5649 87.6509 87.7275 87.8905 87.9642 88.1223 88.2009 88.3272 88.5196 88.6458 88.8582 88.9526 89.1152 89.2471 89.2836 89.5066 89.6177 89.8329 89.8812 89.9172 90.0957 90.1788 90.2593 90.4561 90.6015 90.8373 90.9771 91.2657 91.3362 91.4595 91.5279 91.7126 91.8331 91.9996 92.1938 92.3014 92.4089 92.5189 92.6176 92.7723 92.8184 92.8776 93.0306 93.2364 93.3324 93.4385 93.4557 93.6712 93.6910 93.7948 93.9929 94.0205 94.1721 94.2911 94.4989 94.5736 94.7544 94.7782 94.8870 95.0113 95.1009 95.3339 95.5131 95.5932 95.6769 95.9897 96.1127 96.2574 96.3251 96.4785 96.6604 96.7911 96.8479 96.9538 97.0044 97.0952 97.3064 97.3371 97.4662 97.7938 97.8094 98.0582 98.0990 98.2691 98.3462 98.5330 98.7808 98.8656 98.9932 99.0231 99.2045 99.2452 99.2938 99.3998 99.5831 99.7342 99.8758 100.0635 100.1122 100.3858 100.5223 100.5894 100.7236 100.9585 101.0925 101.3671 101.5519 101.7971 102.0175 102.0457 102.2270 102.3554 102.5421 102.6233 102.7174 102.8798 103.0454 103.1983 103.3360 103.5216 103.5786 103.6943 103.8339 104.0627 104.3577 104.5192 105.1313 105.1470 105.2221 105.2998 105.5000 105.6368 105.6794 105.8713 105.9729 106.1176 106.2286 106.4288 106.5775 106.6920 106.8304 106.9445 107.1454 107.2669 107.3961 107.5455 107.7409 107.9013 108.0110 108.1261 108.4215 108.6462 108.6954 108.8628 109.0995 109.2079 109.4213 109.5424 109.5991 109.7774 109.9148 109.9576 110.1225 110.2807 110.3338 110.4625 110.5256 110.6549 110.7529 111.0422 111.1704 111.2530 111.4477 111.7507 111.8506 111.8815 112.0962 112.3605 112.4104 112.6791 112.8338 112.9088 113.0201 113.2821 113.5001 113.5388 113.8551 113.8699 114.0627 114.2840 114.3966 114.4131 114.6604 114.7768 114.9286 115.1177 115.2651 115.3360 115.3839 115.7220 115.8604 116.0380 116.2852 116.3406 116.3777 116.4663 116.7069 116.9504 117.0744 117.0820 117.2414 117.2908 117.3968 117.5757 117.6822 117.7490 117.8167 118.1242 118.1865 118.3353 118.4936 118.5780 118.7164 118.8394 118.9252 119.0752 119.1974 119.3827 119.5251 119.7203 119.8566 120.1037 120.1778 120.5417 120.5646 120.6660 120.8441 121.0322 121.0684 121.2094 121.3362 121.5911 121.6708 122.0237 122.0841 122.3415 122.4774 123.0075 123.0703 123.3028 123.4716 123.9212 124.0214 124.2059 124.2561 124.3797 124.6355 125.1258 125.3435 125.5486 125.9669 125.9865 126.1610 126.2774 126.6074 126.7514 126.8599 126.9957 127.2376 127.6119 127.9663 128.1782 128.5288 129.0173 129.1945 129.2117 129.5812 129.6716 129.7816 129.8676 130.0339 130.1311 130.4718 130.5534 130.7450 131.0634 131.2720 131.3706 131.6530 131.7097 131.9955 132.1760 132.5092 132.5321 132.7272 133.0238 133.2918 133.3497 133.5854 133.8619 133.9608 134.4124 134.5138 134.6664 134.8777 135.1209 135.3511 135.6041 135.8562 136.0549 136.4326 136.4590 136.8295 137.0510 137.1219 137.4164 138.0704 138.4785 138.7099 139.2123 139.2771 139.4376 139.8765 139.9891 140.2487 140.6860 140.7830 141.1189 141.3671 141.4609 141.6087 141.8172 141.8945 142.4375 142.7017 142.8727 143.1523 143.4308 143.6027 143.6878 144.1788 144.3439 144.5310 144.7995 144.8718 145.0379 145.3101 145.4864 145.7311 145.8970 146.0902 146.2010 146.4239 146.4947 147.0012 147.3799 147.5708 147.8596 147.9522 148.2218 148.2738 148.3010 148.7458 148.8300 148.8926 149.1361 149.4566 149.5445 149.7117 149.9981 150.4080 150.5260 150.6635 150.9861 151.0979 151.3019 151.7485 151.8752 152.0305 152.2495 152.3937 152.5956 152.7233 152.8589 153.0964 153.2446 153.4634 154.2331 154.4089 154.5805 154.8135 155.0182 155.4257 155.8432 156.1192 156.5813 156.7318 156.8379 157.5957 157.9490 158.2376 158.5674 158.7005 159.0292 159.1659 159.6479 159.7661 160.0237 160.3095 160.7791 161.1254 161.1876 161.3662 161.6715 161.9434 162.4198 162.7922 163.6715 164.5876 165.3143 166.3786 167.9587 168.5574 169.2219 170.0165 172.0360 172.2799 172.8562 175.7129 177.8443 179.1047 179.7450 181.5088 184.5215 185.4821 186.7342 187.0767 188.6656 188.7400 189.0941 189.3317 192.2772 193.8419 195.9460 198.8138 201.5169 204.4626 204.7730 207.5569 622.4531 623.0081 623.6569 627.4336 631.1518 632.7480 634.6519 635.0480 636.2529 637.1343 638.6399 639.3846 639.7274 641.9656 643.0568 643.4789 645.0816 648.2797 651.0449 651.5065 651.7116 659.3238 1199.6380 1206.5460 1210.4775</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">-0.273424 -0.468926 -0.271412 0.202082 0.007491 -0.129044 -0.291992 -0.323099 -0.274562 0.399766 -0.035599 -0.229091 -0.249633 0.050791 -0.076197 -0.312329 -0.034948 0.209986 -0.052115 0.040383 -0.163739 -0.197707 -0.168579 -0.153853 -0.169309 0.106221 0.093480 0.096453 0.094922 0.096040 0.105281 0.064322 0.099461 0.118739 0.088891 0.094333 0.092824 0.096147 0.101352 0.086894 0.120025 0.116998 0.157303 0.173791 0.107539 0.110682 0.138324 0.136673 0.155962 0.155766 0.156635</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">8.2734 8.4689 8.2714 5.7979 5.9925 6.1290 6.2920 6.3231 6.2746 5.6002 6.0356 6.2291 6.2496 5.9492 6.0762 6.3123 6.0349 5.7900 6.0521 5.9596 6.1637 6.1977 6.1686 6.1539 6.1693 0.8938 0.9065 0.9035 0.9051 0.9040 0.8947 0.9357 0.9005 0.8813 0.9111 0.9057 0.9072 0.9039 0.8986 0.9131 0.8800 0.8830 0.8427 0.8262 0.8925 0.8893 0.8617 0.8633 0.8440 0.8442 0.8434</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">-0.2734 -0.4689 -0.2714 0.2021 0.0075 -0.1290 -0.2920 -0.3231 -0.2746 0.3998 -0.0356 -0.2291 -0.2496 0.0508 -0.0762 -0.3123 -0.0349 0.2100 -0.0521 0.0404 -0.1637 -0.1977 -0.1686 -0.1539 -0.1693 0.1062 0.0935 0.0965 0.0949 0.0960 0.1053 0.0643 0.0995 0.1187 0.0889 0.0943 0.0928 0.0961 0.1014 0.0869 0.1200 0.1170 0.1573 0.1738 0.1075 0.1107 0.1383 0.1367 0.1560 0.1558 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1116 2.0298 2.2750 3.5762 3.7882 3.8809 3.9090 3.9213 3.8460 4.2076 3.7107 3.9295 3.9365 3.8660 3.6633 3.9492 3.9391 3.6301 3.8182 3.6115 3.8835 3.9210 3.8746 3.8777 3.8579 1.0179 1.0326 0.9993 1.0047 1.0042 1.0013 1.0101 1.0191 1.0076 1.0075 0.9956 0.9965 0.9979 0.9990 1.0083 1.0084 0.9990 1.0211 0.9949 1.0114 1.0139 1.0037 1.0106 0.9921 0.9913 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1116 2.0298 2.2750 3.5762 3.7882 3.8809 3.9090 3.9213 3.8460 4.2076 3.7107 3.9295 3.9365 3.8660 3.6633 3.9492 3.9391 3.6301 3.8182 3.6115 3.8835 3.9210 3.8746 3.8777 3.8579 1.0179 1.0326 0.9993 1.0047 1.0042 1.0013 1.0101 1.0191 1.0076 1.0075 0.9956 0.9965 0.9979 0.9990 1.0083 1.0084 0.9990 1.0211 0.9949 1.0114 1.0139 1.0037 1.0106 0.9921 0.9913 0.9911</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">1.2086 0.8695 1.8976 1.1313 1.0547 0.8960 0.8671 0.9163 0.9161 0.9586 0.9262 1.0034 1.0413 1.0036 0.9954 0.9923 0.9934 0.9886 0.9993 0.9921 1.8490 1.0018 0.9676 0.9661 0.9996 0.9811 0.9821 0.9829 0.9843 1.0019 0.9158 1.0210 0.9872 1.1895 1.6533 1.6376 0.9679 0.9775 0.9106 0.8788 1.0172 1.0141 1.3470 1.3529 1.4207 0.9984 1.4311 0.9959 1.3874 0.9913 1.3930 0.9881 0.9889</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">-0.028448927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.777396616799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.52294 -11.95419 -0.43125 22.51044 -21.88255 0.62790 -9.55639 8.45471 -1.10168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
