<?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="-1.709619"
                        y3="1.587833"
                        z3="-0.327991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.927753"
                        y3="-0.460906"
                        z3="-1.197642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.927759"
                        y3="0.198656"
                        z3="1.196499"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.804026"
                        y3="-0.293227"
                        z3="0.076635"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.902875"
                        y3="-1.042742"
                        z3="0.995759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.46924"
                        y3="0.320047"
                        z3="0.465027"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.029328"
                        y3="-0.835612"
                        z3="-1.313561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-6.012808"
                        y3="0.419848"
                        z3="0.63437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.178599"
                        y3="-1.222297"
                        z3="2.440728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.316126"
                        y3="0.401295"
                        z3="-0.446324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.307094"
                        y3="-1.702325"
                        z3="3.333049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.688217"
                        y3="-1.879081"
                        z3="4.771578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.903579"
                        y3="-2.101099"
                        z3="2.993824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.496669"
                        y3="1.797074"
                        z3="-1.043124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.659825"
                        y3="1.181744"
                        z3="-0.334176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.001347"
                        y3="1.090248"
                        z3="-0.826018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.678248"
                        y3="0.626943"
                        z3="0.899084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.726065"
                        y3="0.48566"
                        z3="0.146424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.165316"
                        y3="0.124733"
                        z3="0.272127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.879055"
                        y3="0.205469"
                        z3="-1.049515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.67158"
                        y3="-0.774071"
                        z3="-2.018881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.740526"
                        y3="1.258563"
                        z3="-1.335837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.313074"
                        y3="-0.702646"
                        z3="-3.245996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.386579"
                        y3="1.332812"
                        z3="-2.564238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.17391"
                        y3="0.352823"
                        z3="-3.522658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.376114"
                        y3="-1.866319"
                        z3="0.521867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.537259"
                        y3="1.142277"
                        z3="1.168095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.196534"
                        y3="-1.430409"
                        z3="-1.681606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.912438"
                        y3="-1.478013"
                        z3="-1.313353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.210819"
                        y3="-0.029824"
                        z3="-2.027731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.853148"
                        y3="-0.26852"
                        z3="0.74669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.824899"
                        y3="0.878049"
                        z3="1.605278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.328637"
                        y3="1.215327"
                        z3="-0.043376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.171114"
                        y3="-0.954356"
                        z3="2.790998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.044121"
                        y3="-1.283971"
                        z3="5.424677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.568529"
                        y3="-2.919364"
                        z3="5.086172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.721237"
                        y3="-1.587807"
                        z3="4.962372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.191587"
                        y3="-1.585523"
                        z3="3.643894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.625887"
                        y3="-1.886791"
                        z3="1.962618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.752134"
                        y3="-3.170573"
                        z3="3.164581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.380145"
                        y3="2.880505"
                        z3="-1.097104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.570492"
                        y3="1.429681"
                        z3="-2.06911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.365332"
                        y3="1.431258"
                        z3="-1.782543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.078016"
                        y3="0.464688"
                        z3="1.651678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.248979"
                        y3="-0.886777"
                        z3="0.681015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.648938"
                        y3="0.786985"
                        z3="0.997004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.000801"
                        y3="-1.599788"
                        z3="-1.810319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.912585"
                        y3="2.027642"
                        z3="-0.591719"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.142381"
                        y3="-1.472727"
                        z3="-3.987714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.058023"
                        y3="2.156878"
                        z3="-2.76999"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.676569"
                        y3="0.408307"
                        z3="-4.479855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:-1.7096,1.5878,-.328;-1.9278,-.4609,-1.1976;1.9278,.1987,1.1965;-4.804,-.2932,.0766;-3.9029,-1.0427,.9958;-3.4692,.32,.465;-5.0293,-.8356,-1.3136;-6.0128,.4198,.6344;-4.1786,-1.2223,2.4407;-2.3161,.4013,-.4463;-3.3071,-1.7023,3.333;-3.6882,-1.8791,4.7716;-1.9036,-2.1011,2.9938;-.4967,1.7971,-1.0431;.6598,1.1817,-.3342;2.0013,1.0902,-.826;.6782,.6269,.8991;2.7261,.4857,.1464;4.1653,.1247,.2721;4.8791,.2055,-1.0495;4.6716,-.7741,-2.0189;5.7405,1.2586,-1.3358;5.3131,-.7026,-3.246;6.3866,1.3328,-2.5642;6.1739,.3528,-3.5227;-3.3761,-1.8663,.5219;-3.5373,1.1423,1.1681;-4.1965,-1.4304,-1.6816;-5.9124,-1.478,-1.3134;-5.2108,-.0298,-2.0277;-6.8531,-.2685,.7467;-5.8249,.878,1.6053;-6.3286,1.2153,-.0434;-5.1711,-.9544,2.791;-3.0441,-1.284,5.4247;-3.5685,-2.9194,5.0862;-4.7212,-1.5878,4.9624;-1.1916,-1.5855,3.6439;-1.6259,-1.8868,1.9626;-1.7521,-3.1706,3.1646;-.3801,2.8805,-1.0971;-.5705,1.4297,-2.0691;2.3653,1.4313,-1.7825;-.078,.4647,1.6517;4.249,-.8868,.681;4.6489,.787,.997;4.0008,-1.5998,-1.8103;5.9126,2.0276,-.5917;5.1424,-1.4727,-3.9877;7.058,2.1569,-2.77;6.6766,.4083,-4.4799;</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">2067.5089519735 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">7.729e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="-1.70961915"
                                 y3="1.58783332"
                                 z3="-0.32799058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.92775267"
                                 y3="-0.4609064"
                                 z3="-1.19764195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92775928"
                                 y3="0.19865571"
                                 z3="1.19649942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.80402618"
                                 y3="-0.29322709"
                                 z3="0.07663514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.90287453"
                                 y3="-1.04274206"
                                 z3="0.99575901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.46924013"
                                 y3="0.32004722"
                                 z3="0.4650272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.02932765"
                                 y3="-0.8356116"
                                 z3="-1.31356076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-6.01280791"
                                 y3="0.41984762"
                                 z3="0.63437019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.1785995"
                                 y3="-1.22229663"
                                 z3="2.44072812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3161255"
                                 y3="0.40129517"
                                 z3="-0.44632429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.30709393"
                                 y3="-1.70232545"
                                 z3="3.33304862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68821653"
                                 y3="-1.87908141"
                                 z3="4.7715785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90357883"
                                 y3="-2.10109859"
                                 z3="2.99382388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49666934"
                                 y3="1.79707408"
                                 z3="-1.04312441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65982544"
                                 y3="1.18174438"
                                 z3="-0.33417621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00134705"
                                 y3="1.09024836"
                                 z3="-0.82601797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.67824775"
                                 y3="0.62694328"
                                 z3="0.89908419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72606546"
                                 y3="0.48566008"
                                 z3="0.14642415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1653163"
                                 y3="0.12473278"
                                 z3="0.27212654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.87905467"
                                 y3="0.20546862"
                                 z3="-1.04951481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.67158021"
                                 y3="-0.77407075"
                                 z3="-2.01888068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.74052576"
                                 y3="1.25856327"
                                 z3="-1.33583738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.31307395"
                                 y3="-0.70264573"
                                 z3="-3.24599581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.38657911"
                                 y3="1.33281238"
                                 z3="-2.56423756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.17390999"
                                 y3="0.35282331"
                                 z3="-3.52265753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.37611352"
                                 y3="-1.86631875"
                                 z3="0.52186704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.53725899"
                                 y3="1.14227715"
                                 z3="1.16809531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.19653386"
                                 y3="-1.43040898"
                                 z3="-1.68160592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.91243774"
                                 y3="-1.47801331"
                                 z3="-1.31335326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.21081925"
                                 y3="-0.02982445"
                                 z3="-2.02773063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.85314839"
                                 y3="-0.26852015"
                                 z3="0.74669029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.82489871"
                                 y3="0.87804867"
                                 z3="1.60527804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.32863709"
                                 y3="1.21532711"
                                 z3="-0.04337597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.171114"
                                 y3="-0.95435597"
                                 z3="2.79099773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04412142"
                                 y3="-1.28397061"
                                 z3="5.4246774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.56852931"
                                 y3="-2.91936448"
                                 z3="5.08617228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.72123652"
                                 y3="-1.58780686"
                                 z3="4.9623716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19158737"
                                 y3="-1.58552276"
                                 z3="3.64389414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.62588732"
                                 y3="-1.88679081"
                                 z3="1.96261822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.75213415"
                                 y3="-3.1705728"
                                 z3="3.16458135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38014485"
                                 y3="2.88050547"
                                 z3="-1.0971042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.57049243"
                                 y3="1.42968138"
                                 z3="-2.06910965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.36533186"
                                 y3="1.43125796"
                                 z3="-1.78254297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.07801606"
                                 y3="0.46468774"
                                 z3="1.6516778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.24897881"
                                 y3="-0.8867766"
                                 z3="0.68101501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.64893769"
                                 y3="0.78698532"
                                 z3="0.9970039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.00080125"
                                 y3="-1.59978766"
                                 z3="-1.81031941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.91258541"
                                 y3="2.02764153"
                                 z3="-0.59171864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.14238077"
                                 y3="-1.47272693"
                                 z3="-3.98771387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.05802256"
                                 y3="2.1568777"
                                 z3="-2.7699905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.67656893"
                                 y3="0.40830707"
                                 z3="-4.47985485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:-1.7096,1.5878,-.328;-1.9278,-.4609,-1.1976;1.9278,.1987,1.1965;-4.804,-.2932,.0766;-3.9029,-1.0427,.9958;-3.4692,.32,.465;-5.0293,-.8356,-1.3136;-6.0128,.4198,.6344;-4.1786,-1.2223,2.4407;-2.3161,.4013,-.4463;-3.3071,-1.7023,3.333;-3.6882,-1.8791,4.7716;-1.9036,-2.1011,2.9938;-.4967,1.7971,-1.0431;.6598,1.1817,-.3342;2.0013,1.0902,-.826;.6782,.6269,.8991;2.7261,.4857,.1464;4.1653,.1247,.2721;4.8791,.2055,-1.0495;4.6716,-.7741,-2.0189;5.7405,1.2586,-1.3358;5.3131,-.7026,-3.246;6.3866,1.3328,-2.5642;6.1739,.3528,-3.5227;-3.3761,-1.8663,.5219;-3.5373,1.1423,1.1681;-4.1965,-1.4304,-1.6816;-5.9124,-1.478,-1.3134;-5.2108,-.0298,-2.0277;-6.8531,-.2685,.7467;-5.8249,.878,1.6053;-6.3286,1.2153,-.0434;-5.1711,-.9544,2.791;-3.0441,-1.284,5.4247;-3.5685,-2.9194,5.0862;-4.7212,-1.5878,4.9624;-1.1916,-1.5855,3.6439;-1.6259,-1.8868,1.9626;-1.7521,-3.1706,3.1646;-.3801,2.8805,-1.0971;-.5705,1.4297,-2.0691;2.3653,1.4313,-1.7825;-.078,.4647,1.6517;4.249,-.8868,.681;4.6489,.787,.997;4.0008,-1.5998,-1.8103;5.9126,2.0276,-.5917;5.1424,-1.4727,-3.9877;7.058,2.1569,-2.77;6.6766,.4083,-4.4799;</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="-1.709619"
                        y3="1.587833"
                        z3="-0.327991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.927753"
                        y3="-0.460906"
                        z3="-1.197642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.927759"
                        y3="0.198656"
                        z3="1.196499"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.804026"
                        y3="-0.293227"
                        z3="0.076635"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.902875"
                        y3="-1.042742"
                        z3="0.995759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.46924"
                        y3="0.320047"
                        z3="0.465027"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.029328"
                        y3="-0.835612"
                        z3="-1.313561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-6.012808"
                        y3="0.419848"
                        z3="0.63437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.178599"
                        y3="-1.222297"
                        z3="2.440728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.316126"
                        y3="0.401295"
                        z3="-0.446324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.307094"
                        y3="-1.702325"
                        z3="3.333049"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.688217"
                        y3="-1.879081"
                        z3="4.771578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.903579"
                        y3="-2.101099"
                        z3="2.993824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.496669"
                        y3="1.797074"
                        z3="-1.043124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.659825"
                        y3="1.181744"
                        z3="-0.334176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.001347"
                        y3="1.090248"
                        z3="-0.826018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.678248"
                        y3="0.626943"
                        z3="0.899084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.726065"
                        y3="0.48566"
                        z3="0.146424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.165316"
                        y3="0.124733"
                        z3="0.272127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.879055"
                        y3="0.205469"
                        z3="-1.049515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.67158"
                        y3="-0.774071"
                        z3="-2.018881"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.740526"
                        y3="1.258563"
                        z3="-1.335837"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.313074"
                        y3="-0.702646"
                        z3="-3.245996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.386579"
                        y3="1.332812"
                        z3="-2.564238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.17391"
                        y3="0.352823"
                        z3="-3.522658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.376114"
                        y3="-1.866319"
                        z3="0.521867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.537259"
                        y3="1.142277"
                        z3="1.168095"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.196534"
                        y3="-1.430409"
                        z3="-1.681606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.912438"
                        y3="-1.478013"
                        z3="-1.313353"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.210819"
                        y3="-0.029824"
                        z3="-2.027731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.853148"
                        y3="-0.26852"
                        z3="0.74669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.824899"
                        y3="0.878049"
                        z3="1.605278"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.328637"
                        y3="1.215327"
                        z3="-0.043376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.171114"
                        y3="-0.954356"
                        z3="2.790998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.044121"
                        y3="-1.283971"
                        z3="5.424677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.568529"
                        y3="-2.919364"
                        z3="5.086172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.721237"
                        y3="-1.587807"
                        z3="4.962372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.191587"
                        y3="-1.585523"
                        z3="3.643894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.625887"
                        y3="-1.886791"
                        z3="1.962618"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.752134"
                        y3="-3.170573"
                        z3="3.164581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.380145"
                        y3="2.880505"
                        z3="-1.097104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.570492"
                        y3="1.429681"
                        z3="-2.06911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.365332"
                        y3="1.431258"
                        z3="-1.782543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.078016"
                        y3="0.464688"
                        z3="1.651678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.248979"
                        y3="-0.886777"
                        z3="0.681015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.648938"
                        y3="0.786985"
                        z3="0.997004"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.000801"
                        y3="-1.599788"
                        z3="-1.810319"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.912585"
                        y3="2.027642"
                        z3="-0.591719"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.142381"
                        y3="-1.472727"
                        z3="-3.987714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.058023"
                        y3="2.156878"
                        z3="-2.76999"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.676569"
                        y3="0.408307"
                        z3="-4.479855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:-1.7096,1.5878,-.328;-1.9278,-.4609,-1.1976;1.9278,.1987,1.1965;-4.804,-.2932,.0766;-3.9029,-1.0427,.9958;-3.4692,.32,.465;-5.0293,-.8356,-1.3136;-6.0128,.4198,.6344;-4.1786,-1.2223,2.4407;-2.3161,.4013,-.4463;-3.3071,-1.7023,3.333;-3.6882,-1.8791,4.7716;-1.9036,-2.1011,2.9938;-.4967,1.7971,-1.0431;.6598,1.1817,-.3342;2.0013,1.0902,-.826;.6782,.6269,.8991;2.7261,.4857,.1464;4.1653,.1247,.2721;4.8791,.2055,-1.0495;4.6716,-.7741,-2.0189;5.7405,1.2586,-1.3358;5.3131,-.7026,-3.246;6.3866,1.3328,-2.5642;6.1739,.3528,-3.5227;-3.3761,-1.8663,.5219;-3.5373,1.1423,1.1681;-4.1965,-1.4304,-1.6816;-5.9124,-1.478,-1.3134;-5.2108,-.0298,-2.0277;-6.8531,-.2685,.7467;-5.8249,.878,1.6053;-6.3286,1.2153,-.0434;-5.1711,-.9544,2.791;-3.0441,-1.284,5.4247;-3.5685,-2.9194,5.0862;-4.7212,-1.5878,4.9624;-1.1916,-1.5855,3.6439;-1.6259,-1.8868,1.9626;-1.7521,-3.1706,3.1646;-.3801,2.8805,-1.0971;-.5705,1.4297,-2.0691;2.3653,1.4313,-1.7825;-.078,.4647,1.6517;4.249,-.8868,.681;4.6489,.787,.997;4.0008,-1.5998,-1.8103;5.9126,2.0276,-.5917;5.1424,-1.4727,-3.9877;7.058,2.1569,-2.77;6.6766,.4083,-4.4799;</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">3024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2450.7153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75258462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2067.50895197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3147.26153659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5574.08308400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2426.82154741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02504237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60154901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.84896439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000115156778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000115156778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000230313557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461882545680</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">-525.1337 -524.6668 -522.9930 -283.2973 -281.2728 -281.1656 -280.7646 -280.2864 -280.0091 -279.9355 -279.9072 -279.8971 -279.7990 -279.7584 -279.6725 -279.6700 -279.6385 -279.6300 -279.6268 -279.4141 -279.2639 -279.1975 -279.1720 -279.1627 -279.1195 -33.6388 -33.5612 -31.0458 -27.3386 -26.7568 -25.4637 -25.1587 -25.0002 -23.6356 -23.4659 -23.3163 -22.9258 -21.9944 -21.7994 -21.7256 -21.5596 -20.3523 -19.4619 -19.2679 -18.8106 -18.5699 -17.9963 -17.3782 -17.2117 -17.0688 -16.6873 -16.4363 -16.0538 -15.8269 -15.5372 -15.3647 -15.2909 -15.0936 -14.9820 -14.6658 -14.5126 -14.3567 -14.2165 -14.0402 -13.8367 -13.7052 -13.5316 -13.5240 -13.3621 -13.1780 -13.0739 -12.8990 -12.8651 -12.8140 -12.6663 -12.5083 -12.3178 -12.2503 -12.0364 -11.7593 -11.6871 -11.4463 -11.1309 -10.8402 -10.4206 -9.9813 -9.9275 -9.3410 -9.1547 -8.5581 -8.3658 1.6487 1.7308 1.8728 2.4502 2.9886 3.2578 3.5312 3.6386 3.7041 4.0132 4.1817 4.2506 4.3549 4.4286 4.6095 4.6727 4.7660 4.9998 5.0811 5.1558 5.2581 5.3125 5.3937 5.4779 5.5702 5.6400 5.7793 5.8494 5.8959 6.0512 6.1779 6.3443 6.3844 6.4740 6.5104 6.5948 6.7533 6.8170 6.8616 6.9634 7.0468 7.2135 7.3679 7.4098 7.4871 7.5840 7.7261 7.8711 7.9026 8.0074 8.0690 8.2800 8.3308 8.5048 8.6011 8.7785 8.8963 9.0756 9.1014 9.2441 9.4034 9.4296 9.5885 9.8118 9.8895 10.1158 10.1924 10.3481 10.4630 10.4959 10.6128 10.7339 10.7553 10.8251 10.9170 10.9833 11.0934 11.1381 11.2455 11.4336 11.5160 11.6520 11.8114 11.9117 12.0093 12.0633 12.1779 12.2435 12.4290 12.4555 12.5195 12.6690 12.7229 12.8036 12.9046 13.0437 13.1661 13.3462 13.3634 13.5260 13.6049 13.7038 13.7400 13.8047 13.8315 13.9620 14.0081 14.0870 14.2121 14.2977 14.4667 14.4818 14.5110 14.5859 14.6580 14.7734 14.8667 14.9132 14.9844 15.0924 15.1689 15.2206 15.3090 15.3589 15.4988 15.6352 15.6472 15.8924 15.9537 16.0276 16.0673 16.1473 16.2282 16.3167 16.5212 16.5422 16.6067 16.8529 16.9438 16.9561 17.1151 17.1770 17.3079 17.4634 17.6369 17.7046 17.8181 17.9363 18.1801 18.2379 18.3394 18.3859 18.5626 18.8237 18.9900 19.2311 19.2905 19.5093 19.7602 19.8816 19.9335 20.0231 20.1510 20.3989 20.4997 20.6137 20.7383 20.7700 20.9305 21.0232 21.1564 21.2473 21.3881 21.6011 21.7059 21.9934 22.0563 22.1232 22.3015 22.4878 22.5971 22.7589 22.9074 23.0431 23.3168 23.4186 23.4725 23.5173 23.7336 23.9889 24.0643 24.2225 24.4217 24.5222 24.6057 24.6703 25.0558 25.1237 25.4258 25.4842 25.5515 25.7826 25.8341 25.9555 26.0494 26.3346 26.4852 26.6889 26.8484 27.0139 27.0908 27.3195 27.3348 27.5601 27.8269 27.8917 28.0188 28.1359 28.4054 28.4351 28.6180 28.8324 28.9709 29.0409 29.0868 29.2177 29.2906 29.4724 29.5060 29.6087 29.6710 29.7657 29.8550 29.8807 30.0932 30.2496 30.3112 30.5405 30.6719 30.7019 30.8550 31.0525 31.0906 31.2079 31.4285 31.6477 31.6898 31.8479 31.9562 31.9752 32.1168 32.2442 32.4643 32.6078 32.7151 32.8302 32.9918 33.1917 33.3009 33.4271 33.5559 33.6383 33.7186 33.8209 33.9196 34.1275 34.3613 34.5348 34.7143 34.8646 35.0102 35.0443 35.2292 35.2493 35.4255 35.6205 35.7873 35.8825 35.9425 36.1257 36.2962 36.4297 36.5728 36.8124 36.9372 37.0493 37.1010 37.1378 37.3599 37.6260 37.7699 37.9152 38.0319 38.1632 38.2621 38.4075 38.5933 38.6565 38.8289 38.8954 38.9235 39.2129 39.3213 39.4595 39.6464 39.7410 39.7707 39.8823 40.1024 40.1765 40.3198 40.4461 40.5346 40.7282 40.7588 41.0199 41.1660 41.2460 41.3294 41.6732 41.7547 41.9214 42.0349 42.2522 42.3407 42.4033 42.6161 42.6587 42.8142 42.9178 43.0167 43.1030 43.3611 43.4316 43.4980 43.5669 43.6409 43.8571 43.9318 44.0260 44.0730 44.1752 44.3952 44.4630 44.5639 44.6215 44.6456 44.9995 45.0790 45.2429 45.3711 45.4264 45.5998 45.7716 45.8508 46.0086 46.1001 46.1698 46.2869 46.7031 46.7415 46.9821 47.0410 47.1345 47.3264 47.6009 47.7203 47.7555 48.1238 48.1798 48.2977 48.5293 48.6638 48.7866 48.9863 49.0687 49.3606 49.4935 49.6585 49.7182 49.7837 50.3432 50.4116 50.6811 50.9248 50.9760 51.4178 51.5236 51.7322 51.8394 52.0337 52.0755 52.7967 52.9318 53.1944 53.3381 53.3960 53.9238 54.1039 54.3702 54.5190 55.1857 55.2051 55.4010 55.4659 56.0829 56.1041 56.5182 56.7333 56.8991 56.9712 57.2875 57.5121 57.6594 57.7697 58.0398 58.1887 58.7065 58.7426 58.8576 58.9112 59.2751 59.4864 59.7180 59.9074 60.4247 60.6990 60.8224 61.0022 61.4893 61.5708 61.9704 62.2333 62.4051 62.4969 62.6773 62.9422 63.3279 63.4831 63.9570 64.2361 64.2655 64.9284 65.1085 65.2320 65.4348 65.7380 66.1166 66.5022 66.8538 66.9982 67.1547 67.3651 67.4522 67.7671 68.0238 68.1683 68.5519 69.0711 69.3794 69.6671 69.8212 70.0438 70.1612 70.4519 70.9427 71.0576 71.1838 71.2779 71.5275 71.7742 71.9736 72.0479 72.2860 72.4821 72.5439 72.9786 73.1337 73.4228 73.7045 73.7761 74.2403 74.3622 74.6044 74.7405 74.9661 75.2750 75.3231 75.5423 75.6492 75.8243 75.8998 76.1979 76.3101 76.3770 76.4548 76.6316 76.7783 76.9473 77.4366 77.5227 77.6138 77.6749 77.8365 77.9935 78.1035 78.3162 78.6760 78.7313 78.8146 78.9322 79.0335 79.2996 79.3730 79.4691 79.5400 79.5649 79.7987 79.8527 79.9148 80.1460 80.2253 80.3835 80.6117 80.6453 80.8233 81.0358 81.1723 81.3398 81.3904 81.5202 81.6778 81.8014 81.9300 82.0672 82.2593 82.4037 82.5428 82.5645 82.7366 82.7934 83.0786 83.1981 83.3998 83.5266 83.7499 83.7976 83.8931 84.0029 84.1951 84.2147 84.4296 84.5715 84.7330 84.8368 85.0242 85.0410 85.1588 85.2079 85.2986 85.4394 85.6209 85.6967 85.7288 85.9014 85.9984 86.1447 86.2494 86.3849 86.5413 86.6099 86.7191 86.8969 87.0204 87.2208 87.2732 87.4309 87.4588 87.6079 87.7374 87.8524 87.8992 88.0862 88.1615 88.1972 88.3953 88.6096 88.7676 88.8410 88.9279 89.2202 89.2712 89.4032 89.4577 89.6017 89.6929 89.7697 89.9295 90.1874 90.4089 90.5581 90.8672 91.0248 91.1150 91.2097 91.4928 91.6616 91.7196 91.9718 92.0243 92.1763 92.2855 92.3810 92.4520 92.6305 92.6878 92.7937 92.8803 93.0177 93.1960 93.2992 93.5102 93.5826 93.6123 93.7623 93.8004 93.9650 94.0962 94.1226 94.3127 94.4570 94.7027 94.7382 94.9348 95.0041 95.2395 95.2978 95.4255 95.4706 95.5532 95.6043 95.6636 95.8254 95.8650 96.2171 96.3353 96.5920 96.7527 96.8557 96.9293 97.0865 97.1768 97.3315 97.5648 97.6715 97.7195 98.0169 98.0542 98.1645 98.2274 98.5530 98.6944 98.7739 98.8784 98.9376 99.1001 99.2551 99.2925 99.3971 99.7381 99.7900 99.9854 100.2305 100.2814 100.3497 100.5259 100.6351 100.7787 100.8768 100.9499 101.3349 101.6685 101.7723 101.9046 101.9849 102.1107 102.1977 102.2954 102.5032 102.6705 102.7330 103.0345 103.0923 103.3247 103.4632 103.5779 103.8185 103.9167 104.1798 104.2574 104.4250 104.8398 105.0396 105.1444 105.2676 105.4946 105.5558 105.7010 105.7492 105.8687 105.9978 106.2456 106.3686 106.5205 106.6328 106.7344 106.9208 107.0304 107.1923 107.4583 107.5968 107.7990 107.8578 107.9860 108.0611 108.2824 108.5090 108.6306 108.7347 108.9165 109.1527 109.2646 109.3542 109.4106 109.6587 109.7047 109.8935 110.0489 110.1859 110.2528 110.4763 110.6119 110.8160 110.9461 111.0461 111.3211 111.4279 111.6347 111.7588 111.8191 111.9919 112.1575 112.1822 112.3550 112.5004 112.6783 112.7208 112.9059 113.0630 113.1048 113.4438 113.5064 113.6901 114.0891 114.2441 114.3930 114.4654 114.5845 114.6580 114.8610 114.9492 115.0697 115.2331 115.2701 115.4007 115.4727 115.5344 115.8351 115.9301 116.0464 116.1850 116.3162 116.5174 116.6277 116.7777 116.9763 117.0417 117.2513 117.5350 117.6811 117.7620 117.8108 118.0108 118.1371 118.1994 118.2935 118.4573 118.5751 118.6527 118.7277 118.8533 118.9415 119.2493 119.3048 119.4238 119.5404 119.8524 119.9674 120.1037 120.4412 120.5418 120.6571 120.6722 120.7530 120.8033 121.2407 121.5271 121.9467 122.0516 122.2424 122.3475 122.6296 122.8197 123.0479 123.3467 123.5622 123.8837 124.1170 124.2979 124.4674 124.7284 125.0615 125.3890 125.4865 125.6210 125.8225 125.9885 126.0592 126.5800 126.6667 127.0226 127.1018 127.6305 128.0520 128.2955 128.3470 128.5865 128.7524 128.9084 129.2172 129.3546 129.4205 129.6912 129.9392 130.0502 130.2058 130.2603 130.3888 130.5629 130.8447 131.0962 131.2201 131.2606 131.4530 131.6721 132.1655 132.2494 132.4481 132.7468 133.0265 133.1349 133.3374 133.4112 133.5771 133.7590 133.9311 134.1659 134.2920 134.6811 134.8892 135.0019 135.1330 135.4699 135.6895 135.9070 136.3209 136.4251 136.9584 137.5078 137.7249 138.3389 138.4398 138.6636 138.8391 139.0892 139.3364 139.4548 139.9324 140.1360 140.1686 140.4400 140.7273 141.2129 141.4178 141.8805 142.1955 142.3064 142.4365 142.6911 142.6951 143.0943 143.5361 143.5932 143.8183 144.1108 144.3530 144.4238 144.7392 144.8333 145.0618 145.1290 145.3033 145.4939 145.6510 145.7877 146.0093 146.4217 146.5787 146.7234 146.9339 147.6428 147.7302 147.8455 147.9346 148.1915 148.3358 148.4802 148.8575 149.1013 149.2667 149.6107 149.8044 149.9390 150.0372 150.0954 150.3025 150.3950 150.5911 151.0469 151.1677 151.3666 151.8098 151.8673 152.1746 152.2824 152.5176 152.6100 152.7668 153.0021 153.2025 153.4186 153.9853 154.0389 154.1722 154.5510 154.8716 155.3979 155.4652 155.9869 156.6025 156.8132 157.2200 157.5337 157.6642 157.9056 158.0517 158.1746 159.0129 159.0823 159.2459 159.4162 159.4351 159.7013 159.9843 160.2024 160.6484 160.9751 161.3289 162.1277 162.5606 162.6535 163.4313 165.0622 165.8197 167.0819 168.0740 168.4747 168.8811 169.8875 171.9474 172.6681 173.2730 176.5878 178.4350 178.7648 179.5488 181.9191 184.8089 184.9660 186.3929 186.7362 188.6838 189.0156 189.1031 189.5693 192.4359 194.0587 195.9950 199.0131 202.0093 204.2174 204.6557 207.3367 619.8692 621.8605 622.1704 626.1756 632.2293 632.6742 634.6786 635.1877 636.6511 637.1406 638.9663 639.2579 640.3165 641.9342 642.4485 642.6082 644.8375 647.9249 650.6058 651.2312 652.1518 659.3960 1200.7908 1206.2063 1210.6921</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">-0.293544 -0.467663 -0.285725 0.155173 -0.038650 -0.065064 -0.274497 -0.294350 -0.267061 0.352697 -0.008320 -0.230947 -0.267767 0.109972 -0.047273 -0.320120 -0.063392 0.187823 -0.012840 -0.002419 -0.201882 -0.174677 -0.147603 -0.156006 -0.166970 0.099890 0.090434 0.093064 0.094224 0.098096 0.102121 0.088506 0.098745 0.122800 0.094346 0.094155 0.088348 0.096722 0.079196 0.105523 0.121448 0.112868 0.160454 0.177208 0.110073 0.100642 0.142990 0.138899 0.156654 0.156152 0.157546</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">8.2935 8.4677 8.2857 5.8448 6.0387 6.0651 6.2745 6.2943 6.2671 5.6473 6.0083 6.2309 6.2678 5.8900 6.0473 6.3201 6.0634 5.8122 6.0128 6.0024 6.2019 6.1747 6.1476 6.1560 6.1670 0.9001 0.9096 0.9069 0.9058 0.9019 0.8979 0.9115 0.9013 0.8772 0.9057 0.9058 0.9117 0.9033 0.9208 0.8945 0.8786 0.8871 0.8395 0.8228 0.8899 0.8994 0.8570 0.8611 0.8433 0.8438 0.8425</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">-0.2935 -0.4677 -0.2857 0.1552 -0.0387 -0.0651 -0.2745 -0.2943 -0.2671 0.3527 -0.0083 -0.2309 -0.2678 0.1100 -0.0473 -0.3201 -0.0634 0.1878 -0.0128 -0.0024 -0.2019 -0.1747 -0.1476 -0.1560 -0.1670 0.0999 0.0904 0.0931 0.0942 0.0981 0.1021 0.0885 0.0987 0.1228 0.0943 0.0942 0.0883 0.0967 0.0792 0.1055 0.1214 0.1129 0.1605 0.1772 0.1101 0.1006 0.1430 0.1389 0.1567 0.1562 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1142 2.0276 2.2687 3.7404 3.8285 3.7941 3.8823 3.9176 3.8894 4.1800 3.6940 3.9303 3.9501 3.8240 3.6834 3.9893 3.9506 3.6673 3.8095 3.6321 3.9327 3.9227 3.8888 3.8991 3.8957 1.0221 1.0343 1.0197 1.0006 0.9997 0.9986 1.0016 1.0024 1.0038 0.9963 0.9955 1.0072 0.9962 1.0120 0.9999 0.9908 1.0131 1.0012 0.9908 1.0066 1.0067 1.0020 1.0044 0.9908 0.9912 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1142 2.0276 2.2687 3.7404 3.8285 3.7941 3.8823 3.9176 3.8894 4.1800 3.6940 3.9303 3.9501 3.8240 3.6834 3.9893 3.9506 3.6673 3.8095 3.6321 3.9327 3.9227 3.8888 3.8991 3.8957 1.0221 1.0343 1.0197 1.0006 0.9997 0.9986 1.0016 1.0024 1.0038 0.9963 0.9955 1.0072 0.9962 1.0120 0.9999 0.9908 1.0131 1.0012 0.9908 1.0066 1.0067 1.0020 1.0044 0.9908 0.9912 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1423 0.9008 1.8871 1.1069 1.0636 0.9553 0.8882 0.9352 0.9228 0.8692 0.9798 1.0069 1.0155 1.0154 0.9895 0.9901 0.9933 0.9974 0.9945 0.9893 1.8493 0.9883 0.9639 0.9532 0.9829 0.9797 1.0007 0.9873 1.0100 0.9816 0.8940 0.9538 1.0350 1.2221 1.6562 1.6415 0.9604 0.9705 0.9437 0.8725 1.0145 0.9863 1.3460 1.3661 1.4452 0.9948 1.4305 0.9892 1.3950 0.9825 1.4159 0.9828 0.9791</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">-0.022968519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.775553134430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.92281 21.83877 -0.08404 -7.25903 7.90896 0.64993 10.26306 -9.72442 0.53864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.15620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
