<?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="1.095532"
                        y3="-0.978552"
                        z3="0.0938"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.776776"
                        y3="-0.569031"
                        z3="1.503972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.62327"
                        y3="-3.27033"
                        z3="-0.185134"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.350871"
                        y3="-0.121932"
                        z3="-1.182507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.999649"
                        y3="1.204451"
                        z3="-0.57828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.915198"
                        y3="0.160582"
                        z3="-0.773559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.595529"
                        y3="-0.225145"
                        z3="-2.668806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.2163"
                        y3="-1.06178"
                        z3="-0.379461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.956709"
                        y3="2.457223"
                        z3="-1.355386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.292932"
                        y3="-0.483251"
                        z3="0.398652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.490139"
                        y3="3.616949"
                        z3="-0.959989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.397715"
                        y3="4.843497"
                        z3="-1.814758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.215011"
                        y3="3.779609"
                        z3="0.350753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.3839"
                        y3="-1.671534"
                        z3="1.133601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.946767"
                        y3="-2.052358"
                        z3="0.600382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.086247"
                        y3="-1.206544"
                        z3="0.403117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.339389"
                        y3="-3.290692"
                        z3="0.222929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.076355"
                        y3="-1.998825"
                        z3="-0.072234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.485364"
                        y3="-1.740238"
                        z3="-0.482075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.093932"
                        y3="-0.594634"
                        z3="0.28336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.386463"
                        y3="-0.7371"
                        z3="1.639031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.366948"
                        y3="0.619413"
                        z3="-0.335589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.941756"
                        y3="0.310115"
                        z3="2.357196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.923001"
                        y3="1.672719"
                        z3="0.381964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.211117"
                        y3="1.521006"
                        z3="1.729733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.323111"
                        y3="1.313071"
                        z3="0.452308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.237121"
                        y3="0.327624"
                        z3="-1.603378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.468502"
                        y3="-1.256692"
                        z3="-3.003654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.616279"
                        y3="0.077314"
                        z3="-2.912216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.917676"
                        y3="0.392712"
                        z3="-3.256595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.988754"
                        y3="-2.10486"
                        z3="-0.609837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.117979"
                        y3="-0.925325"
                        z3="0.695062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.265133"
                        y3="-0.893264"
                        z3="-0.632934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.449339"
                        y3="2.422713"
                        z3="-2.314978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.3919"
                        y3="5.219393"
                        z3="-2.072073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.856606"
                        y3="4.659893"
                        z3="-2.743316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.891356"
                        y3="5.654754"
                        z3="-1.28437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.569332"
                        y3="3.57017"
                        z3="1.206327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.075697"
                        y3="3.112744"
                        z3="0.430629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.586127"
                        y3="4.797202"
                        z3="0.472924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.278546"
                        y3="-1.022643"
                        z3="2.005379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.944534"
                        y3="-2.558229"
                        z3="1.437586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.15127"
                        y3="-0.148478"
                        z3="0.604553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.835191"
                        y3="-4.244866"
                        z3="0.207211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.073384"
                        y3="-2.64802"
                        z3="-0.321076"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.531633"
                        y3="-1.534284"
                        z3="-1.555811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.17835"
                        y3="-1.678033"
                        z3="2.135844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.1455"
                        y3="0.745322"
                        z3="-1.3890"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.167232"
                        y3="0.181517"
                        z3="3.408385"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.130568"
                        y3="2.61182"
                        z3="-0.115267"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.644849"
                        y3="2.339243"
                        z3="2.290373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0955,-.9786,.0938;2.7768,-.569,1.504;-2.6233,-3.2703,-.1851;4.3509,-.1219,-1.1825;3.9996,1.2045,-.5783;2.9152,.1606,-.7736;4.5955,-.2251,-2.6688;5.2163,-1.0618,-.3795;3.9567,2.4572,-1.3554;2.2929,-.4833,.3987;4.4901,3.6169,-.96;4.3977,4.8435,-1.8148;5.215,3.7796,.3508;.3839,-1.6715,1.1336;-.9468,-2.0524,.6004;-2.0862,-1.2065,.4031;-1.3394,-3.2907,.2229;-3.0764,-1.9988,-.0722;-4.4854,-1.7402,-.4821;-5.0939,-.5946,.2834;-5.3865,-.7371,1.639;-5.3669,.6194,-.3356;-5.9418,.3101,2.3572;-5.923,1.6727,.382;-6.2111,1.521,1.7297;4.3231,1.3131,.4523;2.2371,.3276,-1.6034;4.4685,-1.2567,-3.0037;5.6163,.0773,-2.9122;3.9177,.3927,-3.2566;4.9888,-2.1049,-.6098;5.118,-.9253,.6951;6.2651,-.8933,-.6329;3.4493,2.4227,-2.315;5.3919,5.2194,-2.0721;3.8566,4.6599,-2.7433;3.8914,5.6548,-1.2844;4.5693,3.5702,1.2063;6.0757,3.1127,.4306;5.5861,4.7972,.4729;.2785,-1.0226,2.0054;.9445,-2.5582,1.4376;-2.1513,-.1485,.6046;-.8352,-4.2449,.2072;-5.0734,-2.648,-.3211;-4.5316,-1.5343,-1.5558;-5.1784,-1.678,2.1358;-5.1455,.7453,-1.389;-6.1672,.1815,3.4084;-6.1306,2.6118,-.1153;-6.6448,2.3392,2.2904;</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">2005.7051925193 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">7.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.491 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.036 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="1.09553172"
                                 y3="-0.97855187"
                                 z3="0.0938005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.77677647"
                                 y3="-0.56903121"
                                 z3="1.50397217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.62327019"
                                 y3="-3.27032951"
                                 z3="-0.18513355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.35087139"
                                 y3="-0.12193246"
                                 z3="-1.18250682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.99964852"
                                 y3="1.20445081"
                                 z3="-0.57828019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.91519764"
                                 y3="0.16058153"
                                 z3="-0.77355855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.59552926"
                                 y3="-0.2251455"
                                 z3="-2.66880619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.21630003"
                                 y3="-1.06177978"
                                 z3="-0.37946093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95670903"
                                 y3="2.45722295"
                                 z3="-1.35538584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29293169"
                                 y3="-0.48325131"
                                 z3="0.39865241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49013904"
                                 y3="3.61694898"
                                 z3="-0.95998877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.39771546"
                                 y3="4.84349652"
                                 z3="-1.81475779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.21501104"
                                 y3="3.77960868"
                                 z3="0.35075266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38389968"
                                 y3="-1.67153411"
                                 z3="1.13360075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94676743"
                                 y3="-2.0523576"
                                 z3="0.60038166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.08624704"
                                 y3="-1.20654364"
                                 z3="0.40311707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.339389"
                                 y3="-3.29069161"
                                 z3="0.22292879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07635543"
                                 y3="-1.99882505"
                                 z3="-0.07223377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.48536385"
                                 y3="-1.74023791"
                                 z3="-0.48207491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.09393237"
                                 y3="-0.59463368"
                                 z3="0.28336025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.38646308"
                                 y3="-0.73710011"
                                 z3="1.63903081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.36694771"
                                 y3="0.6194134"
                                 z3="-0.33558945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.9417557"
                                 y3="0.3101146"
                                 z3="2.3571964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.92300117"
                                 y3="1.67271868"
                                 z3="0.3819643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.21111714"
                                 y3="1.52100558"
                                 z3="1.72973334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32311099"
                                 y3="1.31307053"
                                 z3="0.45230772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.23712056"
                                 y3="0.32762373"
                                 z3="-1.60337834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.46850209"
                                 y3="-1.25669247"
                                 z3="-3.00365436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.61627919"
                                 y3="0.07731409"
                                 z3="-2.91221555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91767584"
                                 y3="0.39271152"
                                 z3="-3.25659513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98875387"
                                 y3="-2.10485974"
                                 z3="-0.60983723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11797943"
                                 y3="-0.92532502"
                                 z3="0.69506245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.26513257"
                                 y3="-0.89326421"
                                 z3="-0.63293442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.44933859"
                                 y3="2.4227134"
                                 z3="-2.31497774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.39189976"
                                 y3="5.21939332"
                                 z3="-2.07207309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.85660618"
                                 y3="4.65989262"
                                 z3="-2.74331641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89135632"
                                 y3="5.65475378"
                                 z3="-1.28437042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.56933183"
                                 y3="3.57016961"
                                 z3="1.20632738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.07569704"
                                 y3="3.11274437"
                                 z3="0.43062915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.5861272"
                                 y3="4.7972022"
                                 z3="0.47292443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.27854607"
                                 y3="-1.02264347"
                                 z3="2.00537853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.94453388"
                                 y3="-2.55822879"
                                 z3="1.43758567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.1512704"
                                 y3="-0.14847807"
                                 z3="0.60455333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.83519126"
                                 y3="-4.24486606"
                                 z3="0.20721058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07338435"
                                 y3="-2.6480203"
                                 z3="-0.32107592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.53163299"
                                 y3="-1.53428388"
                                 z3="-1.55581069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.17834956"
                                 y3="-1.67803307"
                                 z3="2.13584448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.14550014"
                                 y3="0.74532232"
                                 z3="-1.38900029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.16723173"
                                 y3="0.18151702"
                                 z3="3.40838455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.13056754"
                                 y3="2.6118201"
                                 z3="-0.11526744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.64484915"
                                 y3="2.33924349"
                                 z3="2.29037284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0955,-.9786,.0938;2.7768,-.569,1.504;-2.6233,-3.2703,-.1851;4.3509,-.1219,-1.1825;3.9996,1.2045,-.5783;2.9152,.1606,-.7736;4.5955,-.2251,-2.6688;5.2163,-1.0618,-.3795;3.9567,2.4572,-1.3554;2.2929,-.4833,.3987;4.4901,3.6169,-.96;4.3977,4.8435,-1.8148;5.215,3.7796,.3508;.3839,-1.6715,1.1336;-.9468,-2.0524,.6004;-2.0862,-1.2065,.4031;-1.3394,-3.2907,.2229;-3.0764,-1.9988,-.0722;-4.4854,-1.7402,-.4821;-5.0939,-.5946,.2834;-5.3865,-.7371,1.639;-5.3669,.6194,-.3356;-5.9418,.3101,2.3572;-5.923,1.6727,.382;-6.2111,1.521,1.7297;4.3231,1.3131,.4523;2.2371,.3276,-1.6034;4.4685,-1.2567,-3.0037;5.6163,.0773,-2.9122;3.9177,.3927,-3.2566;4.9888,-2.1049,-.6098;5.118,-.9253,.6951;6.2651,-.8933,-.6329;3.4493,2.4227,-2.315;5.3919,5.2194,-2.0721;3.8566,4.6599,-2.7433;3.8914,5.6548,-1.2844;4.5693,3.5702,1.2063;6.0757,3.1127,.4306;5.5861,4.7972,.4729;.2785,-1.0226,2.0054;.9445,-2.5582,1.4376;-2.1513,-.1485,.6046;-.8352,-4.2449,.2072;-5.0734,-2.648,-.3211;-4.5316,-1.5343,-1.5558;-5.1783,-1.678,2.1358;-5.1455,.7453,-1.389;-6.1672,.1815,3.4084;-6.1306,2.6118,-.1153;-6.6448,2.3392,2.2904;</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="1.095532"
                        y3="-0.978552"
                        z3="0.0938"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.776776"
                        y3="-0.569031"
                        z3="1.503972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.62327"
                        y3="-3.27033"
                        z3="-0.185134"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.350871"
                        y3="-0.121932"
                        z3="-1.182507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.999649"
                        y3="1.204451"
                        z3="-0.57828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.915198"
                        y3="0.160582"
                        z3="-0.773559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.595529"
                        y3="-0.225145"
                        z3="-2.668806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.2163"
                        y3="-1.06178"
                        z3="-0.379461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.956709"
                        y3="2.457223"
                        z3="-1.355386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.292932"
                        y3="-0.483251"
                        z3="0.398652"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.490139"
                        y3="3.616949"
                        z3="-0.959989"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.397715"
                        y3="4.843497"
                        z3="-1.814758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.215011"
                        y3="3.779609"
                        z3="0.350753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.3839"
                        y3="-1.671534"
                        z3="1.133601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.946767"
                        y3="-2.052358"
                        z3="0.600382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.086247"
                        y3="-1.206544"
                        z3="0.403117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.339389"
                        y3="-3.290692"
                        z3="0.222929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.076355"
                        y3="-1.998825"
                        z3="-0.072234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.485364"
                        y3="-1.740238"
                        z3="-0.482075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.093932"
                        y3="-0.594634"
                        z3="0.28336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.386463"
                        y3="-0.7371"
                        z3="1.639031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.366948"
                        y3="0.619413"
                        z3="-0.335589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.941756"
                        y3="0.310115"
                        z3="2.357196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.923001"
                        y3="1.672719"
                        z3="0.381964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.211117"
                        y3="1.521006"
                        z3="1.729733"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.323111"
                        y3="1.313071"
                        z3="0.452308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.237121"
                        y3="0.327624"
                        z3="-1.603378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.468502"
                        y3="-1.256692"
                        z3="-3.003654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.616279"
                        y3="0.077314"
                        z3="-2.912216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.917676"
                        y3="0.392712"
                        z3="-3.256595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.988754"
                        y3="-2.10486"
                        z3="-0.609837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.117979"
                        y3="-0.925325"
                        z3="0.695062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.265133"
                        y3="-0.893264"
                        z3="-0.632934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.449339"
                        y3="2.422713"
                        z3="-2.314978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.3919"
                        y3="5.219393"
                        z3="-2.072073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.856606"
                        y3="4.659893"
                        z3="-2.743316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.891356"
                        y3="5.654754"
                        z3="-1.28437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.569332"
                        y3="3.57017"
                        z3="1.206327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.075697"
                        y3="3.112744"
                        z3="0.430629"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.586127"
                        y3="4.797202"
                        z3="0.472924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.278546"
                        y3="-1.022643"
                        z3="2.005379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.944534"
                        y3="-2.558229"
                        z3="1.437586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.15127"
                        y3="-0.148478"
                        z3="0.604553"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.835191"
                        y3="-4.244866"
                        z3="0.207211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.073384"
                        y3="-2.64802"
                        z3="-0.321076"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.531633"
                        y3="-1.534284"
                        z3="-1.555811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.17835"
                        y3="-1.678033"
                        z3="2.135844"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.1455"
                        y3="0.745322"
                        z3="-1.3890"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.167232"
                        y3="0.181517"
                        z3="3.408385"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.130568"
                        y3="2.61182"
                        z3="-0.115267"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.644849"
                        y3="2.339243"
                        z3="2.290373"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0955,-.9786,.0938;2.7768,-.569,1.504;-2.6233,-3.2703,-.1851;4.3509,-.1219,-1.1825;3.9996,1.2045,-.5783;2.9152,.1606,-.7736;4.5955,-.2251,-2.6688;5.2163,-1.0618,-.3795;3.9567,2.4572,-1.3554;2.2929,-.4833,.3987;4.4901,3.6169,-.96;4.3977,4.8435,-1.8148;5.215,3.7796,.3508;.3839,-1.6715,1.1336;-.9468,-2.0524,.6004;-2.0862,-1.2065,.4031;-1.3394,-3.2907,.2229;-3.0764,-1.9988,-.0722;-4.4854,-1.7402,-.4821;-5.0939,-.5946,.2834;-5.3865,-.7371,1.639;-5.3669,.6194,-.3356;-5.9418,.3101,2.3572;-5.923,1.6727,.382;-6.2111,1.521,1.7297;4.3231,1.3131,.4523;2.2371,.3276,-1.6034;4.4685,-1.2567,-3.0037;5.6163,.0773,-2.9122;3.9177,.3927,-3.2566;4.9888,-2.1049,-.6098;5.118,-.9253,.6951;6.2651,-.8933,-.6329;3.4493,2.4227,-2.315;5.3919,5.2194,-2.0721;3.8566,4.6599,-2.7433;3.8914,5.6548,-1.2844;4.5693,3.5702,1.2063;6.0757,3.1127,.4306;5.5861,4.7972,.4729;.2785,-1.0226,2.0054;.9445,-2.5582,1.4376;-2.1513,-.1485,.6046;-.8352,-4.2449,.2072;-5.0734,-2.648,-.3211;-4.5316,-1.5343,-1.5558;-5.1784,-1.678,2.1358;-5.1455,.7453,-1.389;-6.1672,.1815,3.4084;-6.1306,2.6118,-.1153;-6.6448,2.3392,2.2904;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2450.9280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.4787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.75373192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2005.70519252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3085.45892444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5450.34051295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2364.88158851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02536426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.59918430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.84545238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000121076259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000121076259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000242152517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.456788715610</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">-525.2405 -524.6476 -522.9719 -283.2669 -281.2548 -281.1833 -280.8995 -280.2883 -280.0224 -279.9445 -279.9118 -279.8704 -279.7728 -279.7100 -279.6779 -279.6757 -279.6409 -279.6335 -279.6297 -279.4302 -279.2309 -279.1794 -279.1612 -279.1583 -279.1220 -33.7256 -33.5379 -30.9814 -27.3230 -26.7599 -25.5262 -25.1224 -25.0276 -23.6269 -23.4703 -23.3209 -22.9144 -21.9781 -21.8242 -21.7061 -21.5529 -20.2938 -19.4681 -19.1716 -18.7721 -18.3198 -18.0384 -17.7323 -17.4016 -17.1246 -16.6399 -16.3101 -16.0619 -15.8202 -15.7872 -15.3596 -15.1395 -15.1105 -14.9503 -14.6914 -14.4225 -14.3720 -14.1064 -14.0461 -13.8686 -13.6985 -13.6358 -13.3611 -13.3088 -13.1908 -13.0517 -13.0101 -12.8366 -12.7382 -12.5608 -12.4417 -12.3382 -12.3059 -12.0038 -11.7782 -11.6886 -11.3581 -11.0586 -11.0435 -10.5645 -10.0817 -9.9509 -9.3563 -9.1960 -8.4523 -8.3533 1.6336 1.7178 2.0565 2.4289 2.8272 3.2075 3.3407 3.6132 3.8318 3.9731 4.1876 4.2628 4.5284 4.5517 4.6479 4.7764 4.8444 4.9575 5.0212 5.1350 5.2803 5.3586 5.3818 5.4764 5.5227 5.6307 5.7302 5.7878 5.8730 5.9872 6.0668 6.2763 6.3672 6.3699 6.4916 6.6175 6.6993 6.7892 6.8185 6.9188 7.0800 7.1820 7.2313 7.3915 7.5700 7.6378 7.7143 7.8471 8.1031 8.1525 8.2199 8.3562 8.4256 8.5698 8.6471 8.7782 8.8413 8.9618 9.0429 9.0987 9.2164 9.2656 9.3572 9.4520 9.6460 9.7750 9.8265 10.0235 10.1124 10.2185 10.3785 10.5330 10.6725 10.7843 10.8377 10.9190 11.0099 11.0493 11.1737 11.3191 11.4501 11.5368 11.5627 11.7633 11.8884 12.0294 12.0825 12.2527 12.3174 12.4023 12.5129 12.6192 12.7113 12.7762 12.8269 12.9564 13.0209 13.1192 13.2862 13.3712 13.4346 13.5048 13.6345 13.6702 13.7744 13.8063 13.9232 13.9861 14.0543 14.0946 14.2124 14.3803 14.4451 14.5114 14.5892 14.6802 14.7456 14.7894 14.9384 15.0029 15.0692 15.1077 15.1998 15.2819 15.3566 15.5595 15.7109 15.7280 15.8522 15.8872 15.9943 16.0803 16.1289 16.2585 16.3368 16.3699 16.4524 16.6959 16.7849 16.9360 17.0016 17.1559 17.2335 17.3589 17.4978 17.5172 17.6259 17.7030 17.7921 18.0987 18.1621 18.3191 18.5042 18.6925 18.7468 18.9016 19.0984 19.1810 19.3698 19.5970 19.7955 19.8865 19.9607 20.2472 20.2905 20.3578 20.4130 20.5594 20.7060 20.9326 21.0533 21.1596 21.3676 21.4678 21.6795 21.7639 21.8180 21.9081 22.2394 22.3247 22.5382 22.5643 22.8199 23.0055 23.1761 23.2969 23.3451 23.7959 23.8654 23.9994 24.0352 24.1861 24.3006 24.3517 24.5184 24.6858 24.9657 25.0481 25.1300 25.4473 25.4858 25.7949 25.9060 25.9982 26.0475 26.2145 26.4262 26.6268 26.6598 26.6763 26.8939 27.1125 27.1794 27.2311 27.5539 27.6119 27.7109 27.8560 27.9402 28.2457 28.3763 28.4686 28.5111 28.5564 28.7670 28.8134 28.8673 29.1853 29.2392 29.4332 29.5531 29.5880 29.6582 29.7819 29.8430 30.0257 30.0983 30.2397 30.3888 30.5256 30.5958 30.6965 31.0062 31.0207 31.2107 31.2635 31.4509 31.6985 31.7195 31.8922 31.9981 32.1547 32.2683 32.5706 32.7055 32.8298 32.9193 32.9631 33.0659 33.1689 33.5048 33.6070 33.6665 33.7418 33.9628 34.1386 34.1795 34.3959 34.5467 34.7025 34.7884 34.8740 35.0893 35.1390 35.4457 35.5517 35.7052 35.7948 35.9530 36.0808 36.3042 36.4257 36.4757 36.7022 36.8088 36.9168 36.9718 37.0864 37.1891 37.5975 37.7535 37.8596 37.9861 38.0827 38.1433 38.2955 38.3685 38.5818 38.7172 38.7896 38.8311 39.0291 39.0487 39.2335 39.2795 39.4571 39.6273 39.6826 39.7362 39.9447 39.9997 40.1467 40.3766 40.4981 40.6935 40.8057 40.8666 40.9072 41.2033 41.3216 41.3559 41.4637 41.7988 41.8634 42.0848 42.1468 42.5809 42.5828 42.7779 42.8275 42.9079 42.9397 43.0800 43.1232 43.2236 43.2965 43.4869 43.6066 43.6763 43.7894 43.8606 43.9830 44.2320 44.2746 44.3253 44.4410 44.6675 44.7735 44.8764 45.0016 45.2628 45.3573 45.4086 45.6187 45.6766 45.8355 46.0004 46.1521 46.3105 46.4781 46.5389 46.7384 46.9509 47.0040 47.2831 47.3854 47.5702 47.6721 47.7055 47.8723 48.0963 48.2152 48.4260 48.7316 48.7982 48.9417 49.0271 49.2615 49.3240 49.6048 49.6531 50.0395 50.2646 50.4071 50.7373 50.7941 51.1335 51.4149 51.5086 51.6382 51.9478 52.1301 52.5182 52.7055 52.7821 53.1477 53.2695 53.7362 53.8391 54.2523 54.7570 54.8794 55.0750 55.4710 55.5122 56.1309 56.4882 56.6272 56.6998 56.8587 57.0356 57.2633 57.4276 57.5405 57.7141 57.9002 58.1110 58.1212 58.5449 58.7404 58.9710 59.4557 59.6029 59.6994 59.8259 59.9921 60.1928 60.3325 60.5938 60.9585 61.0600 61.6840 61.7561 62.1994 62.5371 62.6753 62.9066 63.3527 63.6695 64.0690 64.3994 64.5261 64.6493 65.0434 65.1232 65.2457 65.4710 65.8321 66.3166 66.7104 66.9269 67.0572 67.2967 67.3671 67.5657 67.6560 68.0402 68.8524 68.8599 69.1345 69.2967 69.7569 69.7877 70.2526 70.3688 70.6613 70.8434 70.9387 71.1775 71.4683 71.7225 71.8720 72.2631 72.5158 72.5866 72.8376 72.9161 73.0570 73.5415 73.6260 73.8300 73.9611 74.1156 74.3468 74.5936 74.7971 74.9239 75.0650 75.2786 75.7222 75.7591 75.8320 76.2942 76.3681 76.5696 76.6565 76.7390 76.9510 77.0316 77.0733 77.5383 77.6173 77.8699 77.9538 78.0385 78.1100 78.3745 78.4772 78.5922 78.7415 78.8489 78.9178 79.0664 79.1558 79.2665 79.3549 79.4069 79.4568 79.6569 79.7185 79.8362 80.0208 80.0854 80.1696 80.4174 80.6927 80.7247 80.9908 81.1060 81.1646 81.2856 81.4374 81.5372 81.7347 81.7872 81.9948 82.1185 82.2765 82.3776 82.6380 82.7466 82.8668 83.1164 83.1411 83.2693 83.5301 83.6096 83.7291 83.8133 83.9956 84.1690 84.2595 84.4921 84.5314 84.6887 84.8093 84.8219 84.9435 85.1262 85.2626 85.3124 85.4544 85.6112 85.6620 85.8337 85.8771 85.9162 86.0517 86.2446 86.2564 86.4165 86.5437 86.5582 86.9648 86.9900 87.0598 87.2899 87.4529 87.5493 87.7878 87.8704 88.0043 88.0518 88.1233 88.2088 88.4721 88.6872 88.7691 89.0121 89.0846 89.1665 89.3154 89.4867 89.5314 89.6521 89.8238 89.8722 90.0291 90.0844 90.3084 90.4779 90.5425 90.6046 90.8581 90.9564 91.2706 91.3121 91.4884 91.5769 91.7382 92.0145 92.1020 92.3080 92.3126 92.5695 92.7157 92.9134 92.9723 93.0958 93.1567 93.2719 93.3661 93.4598 93.5314 93.5899 93.6726 93.7223 93.8688 94.0755 94.1553 94.2617 94.5203 94.6148 94.6867 94.8916 94.9812 95.1061 95.1632 95.2667 95.4858 95.5104 95.5392 95.6647 95.8406 96.2513 96.3668 96.4754 96.5642 96.6148 96.7533 97.0251 97.1031 97.2605 97.3955 97.5849 97.6797 97.8427 97.9549 98.0993 98.2114 98.2792 98.4324 98.5206 98.6886 98.8425 98.8878 99.1192 99.2023 99.2643 99.5088 99.5970 99.7712 99.9658 100.1839 100.2963 100.3850 100.4764 100.6000 100.9152 101.0190 101.1117 101.3818 101.6211 101.8461 101.9192 102.0490 102.1812 102.3682 102.6091 102.8339 102.8921 103.0785 103.1853 103.3394 103.4890 103.5910 103.7545 103.9096 104.2065 104.4500 104.5962 104.6472 105.0278 105.1019 105.3759 105.4473 105.5054 105.6177 105.7702 105.8949 105.9964 106.1767 106.4171 106.5172 106.7586 106.8913 106.9386 107.0983 107.2024 107.4288 107.5594 107.5973 107.8503 108.0461 108.0536 108.1876 108.3381 108.5276 108.7336 108.7950 108.9771 109.0349 109.2850 109.4969 109.6774 109.7627 109.9224 110.0401 110.2495 110.3826 110.4648 110.5946 110.7139 110.8270 110.8841 110.9763 111.0531 111.3159 111.4293 111.5472 111.8149 111.9435 112.0883 112.1995 112.3391 112.6076 112.7953 112.8921 113.0087 113.2211 113.3786 113.4425 113.6296 113.6984 114.0495 114.1944 114.3105 114.4290 114.5567 114.6646 114.7823 115.0238 115.2208 115.2596 115.3291 115.5110 115.6079 115.8366 116.0342 116.0712 116.1522 116.2587 116.3577 116.6871 116.7582 116.7989 117.2359 117.3048 117.3456 117.5753 117.7582 117.8941 117.9513 117.9944 118.1575 118.4098 118.4264 118.5887 118.7008 118.8230 118.9361 119.1148 119.1832 119.2075 119.4315 119.6216 119.8022 119.8900 120.0947 120.2434 120.5542 120.7135 120.8119 121.0028 121.2946 121.4420 121.6917 121.9255 122.3304 122.6187 122.8703 122.9367 123.0069 123.1960 123.3069 123.4762 123.6417 123.8143 124.0170 124.0612 124.1089 124.5113 124.5613 125.3264 125.5460 125.8541 126.0472 126.0986 126.2818 126.4295 126.6522 127.2242 127.2804 127.6481 127.9542 128.1731 128.3455 128.7074 128.7376 128.9597 129.3291 129.4190 129.4414 129.6529 129.8719 129.9922 130.2718 130.4474 130.5160 130.8406 131.0774 131.1360 131.4167 131.5152 131.7151 131.8905 132.0582 132.4196 132.4856 132.7936 132.9347 133.1380 133.2589 133.3359 133.5352 133.7159 133.8589 134.4288 134.6070 134.7510 135.1939 135.2591 135.5483 135.8295 135.9878 136.4762 136.6396 137.0484 137.4454 137.8348 138.3811 138.5118 138.6576 138.8488 139.1062 139.1793 139.5044 139.5552 139.6991 139.8980 140.1081 140.4510 140.8674 141.2078 141.5042 141.6819 141.8226 142.1869 142.4343 142.5518 142.8933 143.0055 143.1321 143.6734 143.8721 144.1652 144.3406 144.4397 144.5560 144.7494 144.8559 144.9148 145.2040 145.7367 145.7997 146.3632 146.5052 146.9027 147.1114 147.2220 147.5231 147.7998 147.8771 148.0826 148.2280 148.4487 148.6416 148.8654 149.1471 149.2678 149.5320 149.5616 149.7512 149.8999 149.9888 150.1393 150.4935 150.6466 150.9631 151.0723 151.1644 151.3560 151.9847 152.1001 152.1856 152.3955 152.4850 152.6770 152.7998 152.9685 153.2063 153.7336 153.8334 154.3727 154.7744 154.9799 155.3566 155.4952 155.6606 156.7459 156.8970 157.0733 157.2258 157.5815 157.8848 158.1360 158.3109 158.8308 159.0048 159.0328 159.3885 159.5293 159.7351 159.9476 160.9002 161.3470 161.6038 162.0062 162.0937 162.5845 163.3026 163.5130 164.4881 166.6740 168.0773 168.2464 168.4590 168.5837 169.7336 171.7947 171.9600 172.8472 175.6821 177.9450 178.2742 178.5428 182.2167 184.7528 184.9590 186.5234 186.9522 188.4964 188.7804 188.9681 189.1997 192.5563 192.9714 195.8474 199.2402 201.5115 204.2451 205.3410 206.8258 619.0904 621.7827 623.6230 626.9848 630.4224 632.5778 634.6370 635.1045 636.2389 637.0838 638.9423 639.2754 639.8372 641.6439 642.7892 643.7615 645.1307 647.3231 649.9099 651.0759 652.0358 659.2955 1199.5747 1205.5627 1210.4720</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">-0.275248 -0.480423 -0.276721 0.103675 0.051281 -0.102665 -0.269313 -0.278886 -0.296221 0.403869 -0.011970 -0.221626 -0.285428 0.084912 -0.098407 -0.298040 -0.025364 0.183836 -0.022631 -0.001080 -0.206489 -0.171332 -0.142893 -0.152766 -0.170857 0.089520 0.087218 0.097311 0.096579 0.087132 0.097519 0.092298 0.095722 0.115916 0.096410 0.084291 0.096627 0.102381 0.105176 0.094777 0.109518 0.112182 0.162521 0.174135 0.110786 0.099021 0.143042 0.139569 0.156709 0.156733 0.157695</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">8.2752 8.4804 8.2767 5.8963 5.9487 6.1027 6.2693 6.2789 6.2962 5.5961 6.0120 6.2216 6.2854 5.9151 6.0984 6.2980 6.0254 5.8162 6.0226 6.0011 6.2065 6.1713 6.1429 6.1528 6.1709 0.9105 0.9128 0.9027 0.9034 0.9129 0.9025 0.9077 0.9043 0.8841 0.9036 0.9157 0.9034 0.8976 0.8948 0.9052 0.8905 0.8878 0.8375 0.8259 0.8892 0.9010 0.8570 0.8604 0.8433 0.8433 0.8423</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">-0.2752 -0.4804 -0.2767 0.1037 0.0513 -0.1027 -0.2693 -0.2789 -0.2962 0.4039 -0.0120 -0.2216 -0.2854 0.0849 -0.0984 -0.2980 -0.0254 0.1838 -0.0226 -0.0011 -0.2065 -0.1713 -0.1429 -0.1528 -0.1709 0.0895 0.0872 0.0973 0.0966 0.0871 0.0975 0.0923 0.0957 0.1159 0.0964 0.0843 0.0966 0.1024 0.1052 0.0948 0.1095 0.1122 0.1625 0.1741 0.1108 0.0990 0.1430 0.1396 0.1567 0.1567 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1206 2.0255 2.2807 3.6999 3.7518 3.8875 3.9143 3.9047 3.8987 4.1508 3.6959 3.9201 3.9401 3.8446 3.7656 3.9596 3.9429 3.6518 3.7972 3.6436 3.9373 3.9165 3.8840 3.8972 3.8993 1.0298 1.0354 1.0020 1.0018 1.0064 0.9995 1.0200 1.0001 1.0107 0.9928 1.0103 0.9928 0.9970 0.9953 1.0047 0.9945 1.0006 1.0043 0.9959 1.0087 1.0048 1.0018 1.0041 0.9906 0.9910 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1206 2.0255 2.2807 3.6999 3.7518 3.8875 3.9143 3.9047 3.8987 4.1508 3.6959 3.9201 3.9401 3.8446 3.7656 3.9596 3.9429 3.6518 3.7972 3.6436 3.9373 3.9165 3.8840 3.8972 3.8993 1.0298 1.0354 1.0020 1.0018 1.0064 0.9995 1.0200 1.0001 1.0107 0.9928 1.0103 0.9928 0.9970 0.9953 1.0047 0.9945 1.0006 1.0043 0.9959 1.0087 1.0048 1.0018 1.0041 0.9906 0.9910 0.9904</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">1.1958 0.8586 1.8575 1.1317 1.0541 0.8793 0.8849 0.9515 0.9463 0.9163 0.9969 0.9975 1.0319 1.0223 0.9901 0.9945 0.9898 0.9937 0.9868 0.9893 1.8637 0.9768 0.9530 0.9284 0.9820 1.0016 0.9816 0.9915 0.9916 1.0022 0.9534 0.9803 0.9782 1.1948 1.6700 1.6518 0.9610 0.9687 0.9339 0.8792 1.0177 0.9818 1.3479 1.3670 1.4480 0.9958 1.4258 0.9867 1.3921 0.9821 1.4196 0.9821 0.9790</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">-0.021014595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.774746519754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.28250 -27.61368 -0.33118 17.08943 -16.86028 0.22915 -7.98344 7.18155 -0.80189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.28085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
