<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 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 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.066528"
                        y3="1.01453"
                        z3="0.761555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.088347"
                        y3="2.969449"
                        z3="0.369549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373784"
                        y3="-3.371109"
                        z3="-1.922699"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.719503"
                        y3="-1.074621"
                        z3="3.244374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.473739"
                        y3="3.579301"
                        z3="-1.333729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.684623"
                        y3="4.151806"
                        z3="0.023495"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.246643"
                        y3="2.702509"
                        z3="-0.107816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.311739"
                        y3="4.067951"
                        z3="-2.162307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.674552"
                        y3="3.194128"
                        z3="-2.1641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.040766"
                        y3="4.458975"
                        z3="0.547842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.089043"
                        y3="2.296418"
                        z3="0.342214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.452834"
                        y3="4.232415"
                        z3="1.797533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.58649"
                        y3="3.618426"
                        z3="2.854107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.84734"
                        y3="4.566086"
                        z3="2.230209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.293578"
                        y3="0.435659"
                        z3="1.191283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.929385"
                        y3="-0.351389"
                        z3="0.073141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.958747"
                        y3="-0.413151"
                        z3="2.336713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.339527"
                        y3="-1.531155"
                        z3="-0.367498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.068961"
                        y3="0.142725"
                        z3="-0.546405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.918662"
                        y3="-2.22761"
                        z3="-1.418261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.625839"
                        y3="-0.555822"
                        z3="-1.608376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.061971"
                        y3="-1.743962"
                        z3="-2.042314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.837832"
                        y3="-4.316261"
                        z3="-1.088753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.293221"
                        y3="-4.982954"
                        z3="-1.538901"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.421317"
                        y3="-4.651172"
                        z3="0.127174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.844041"
                        y3="-5.993512"
                        z3="-0.764279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.851719"
                        y3="-5.655667"
                        z3="0.89615"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.280635"
                        y3="-6.329577"
                        z3="0.458615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.89142"
                        y3="4.818308"
                        z3="0.355826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.017388"
                        y3="1.961531"
                        z3="0.069253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.087161"
                        y3="3.27409"
                        z3="-2.795978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.504815"
                        y3="4.466785"
                        z3="-1.565243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.652149"
                        y3="4.86973"
                        z3="-2.82008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.399949"
                        y3="2.436765"
                        z3="-2.900707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.060141"
                        y3="4.057723"
                        z3="-2.709334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.488653"
                        y3="2.788826"
                        z3="-1.563462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.736288"
                        y3="4.915141"
                        z3="-0.15163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.538662"
                        y3="3.548489"
                        z3="2.567799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.932956"
                        y3="2.610904"
                        z3="3.101682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.63946"
                        y3="4.196702"
                        z3="3.779515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.444622"
                        y3="4.979384"
                        z3="1.417454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.843193"
                        y3="5.290257"
                        z3="3.049056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.361078"
                        y3="3.677721"
                        z3="2.607605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.986292"
                        y3="1.20169"
                        z3="1.552336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.438811"
                        y3="-1.905708"
                        z3="0.105909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.520127"
                        y3="1.064747"
                        z3="-0.203277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.514489"
                        y3="-0.177806"
                        z3="-2.096172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.50128"
                        y3="-2.297495"
                        z3="-2.862713"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.733911"
                        y3="-4.71569"
                        z3="-2.491033"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.312171"
                        y3="-4.143759"
                        z3="0.475691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.72504"
                        y3="-6.513072"
                        z3="-1.118498"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.304718"
                        y3="-5.914428"
                        z3="1.844379"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.717427"
                        y3="-7.112352"
                        z3="1.064222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0665,1.0145,.7616;-1.0883,2.9694,.3695;-1.3738,-3.3711,-1.9227;-.7195,-1.0746,3.2444;1.4737,3.5793,-1.3337;1.6846,4.1518,.0235;1.2466,2.7025,-.1078;.3117,4.068,-2.1623;2.6746,3.1941,-2.1641;3.0408,4.459,.5478;-.089,2.2964,.3422;3.4528,4.2324,1.7975;2.5865,3.6184,2.8541;4.8473,4.5661,2.2302;-1.2936,.4357,1.1913;-1.9294,-.3514,.0731;-.9587,-.4132,2.3367;-1.3395,-1.5312,-.3675;-3.069,.1427,-.5464;-1.9187,-2.2276,-1.4183;-3.6258,-.5558,-1.6084;-3.062,-1.744,-2.0423;-.8378,-4.3163,-1.0888;.2932,-4.983,-1.5389;-1.4213,-4.6512,.1272;.844,-5.9935,-.7643;-.8517,-5.6557,.8962;.2806,-6.3296,.4586;.8914,4.8183,.3558;2.0174,1.9615,.0693;-.0872,3.2741,-2.796;-.5048,4.4668,-1.5652;.6521,4.8697,-2.8201;2.3999,2.4368,-2.9007;3.0601,4.0577,-2.7093;3.4887,2.7888,-1.5635;3.7363,4.9151,-.1516;1.5387,3.5485,2.5678;2.933,2.6109,3.1017;2.6395,4.1967,3.7795;5.4446,4.9794,1.4175;4.8432,5.2903,3.0491;5.3611,3.6777,2.6076;-1.9863,1.2017,1.5523;-.4388,-1.9057,.1059;-3.5201,1.0647,-.2033;-4.5145,-.1778,-2.0962;-3.5013,-2.2975,-2.8627;.7339,-4.7157,-2.491;-2.3122,-4.1438,.4757;1.725,-6.5131,-1.1185;-1.3047,-5.9144,1.8444;.7174,-7.1124,1.0642;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2450.5180815078 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">7.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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">0.616 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.275 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="-0.06652758"
                                 y3="1.01453034"
                                 z3="0.76155521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.08834706"
                                 y3="2.96944878"
                                 z3="0.36954948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37378376"
                                 y3="-3.37110869"
                                 z3="-1.9226995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.71950279"
                                 y3="-1.0746208"
                                 z3="3.24437381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.47373947"
                                 y3="3.57930116"
                                 z3="-1.33372854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.68462326"
                                 y3="4.15180572"
                                 z3="0.02349475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.24664274"
                                 y3="2.70250882"
                                 z3="-0.1078164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.31173873"
                                 y3="4.06795092"
                                 z3="-2.16230697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.67455177"
                                 y3="3.19412758"
                                 z3="-2.16409952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04076602"
                                 y3="4.45897514"
                                 z3="0.54784154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.08904332"
                                 y3="2.29641803"
                                 z3="0.34221354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.45283401"
                                 y3="4.23241535"
                                 z3="1.79753257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.58649019"
                                 y3="3.61842619"
                                 z3="2.85410677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.84734046"
                                 y3="4.56608554"
                                 z3="2.2302087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29357796"
                                 y3="0.43565905"
                                 z3="1.19128301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92938496"
                                 y3="-0.35138936"
                                 z3="0.07314079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.95874655"
                                 y3="-0.41315078"
                                 z3="2.33671296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33952711"
                                 y3="-1.53115472"
                                 z3="-0.36749752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.06896139"
                                 y3="0.14272521"
                                 z3="-0.5464046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91866197"
                                 y3="-2.22761033"
                                 z3="-1.41826075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.62583928"
                                 y3="-0.555822"
                                 z3="-1.6083756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06197054"
                                 y3="-1.74396216"
                                 z3="-2.04231356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.83783245"
                                 y3="-4.31626064"
                                 z3="-1.08875257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.29322063"
                                 y3="-4.98295433"
                                 z3="-1.53890062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.42131719"
                                 y3="-4.65117157"
                                 z3="0.12717399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.84404096"
                                 y3="-5.99351219"
                                 z3="-0.76427947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.85171856"
                                 y3="-5.65566722"
                                 z3="0.89614989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.28063491"
                                 y3="-6.32957661"
                                 z3="0.45861547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.89141968"
                                 y3="4.81830789"
                                 z3="0.35582568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01738847"
                                 y3="1.96153135"
                                 z3="0.06925317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.0871607"
                                 y3="3.27409014"
                                 z3="-2.79597781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.50481471"
                                 y3="4.4667853"
                                 z3="-1.56524255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.65214924"
                                 y3="4.86973031"
                                 z3="-2.82007984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39994872"
                                 y3="2.4367647"
                                 z3="-2.90070706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.0601412"
                                 y3="4.0577228"
                                 z3="-2.70933368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.48865283"
                                 y3="2.78882587"
                                 z3="-1.56346221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.73628803"
                                 y3="4.91514119"
                                 z3="-0.15162993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.53866155"
                                 y3="3.5484893"
                                 z3="2.56779864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.93295645"
                                 y3="2.61090449"
                                 z3="3.10168204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.63946047"
                                 y3="4.1967017"
                                 z3="3.77951494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.44462181"
                                 y3="4.97938413"
                                 z3="1.41745367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.84319329"
                                 y3="5.29025686"
                                 z3="3.04905639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.36107824"
                                 y3="3.67772141"
                                 z3="2.60760485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.98629153"
                                 y3="1.20169049"
                                 z3="1.55233633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.43881077"
                                 y3="-1.90570774"
                                 z3="0.10590856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.52012682"
                                 y3="1.06474677"
                                 z3="-0.20327664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.5144893"
                                 y3="-0.17780573"
                                 z3="-2.09617184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.5012797"
                                 y3="-2.29749488"
                                 z3="-2.86271341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.73391135"
                                 y3="-4.71568996"
                                 z3="-2.49103313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.31217144"
                                 y3="-4.14375894"
                                 z3="0.47569115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.72504024"
                                 y3="-6.51307219"
                                 z3="-1.11849754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.30471807"
                                 y3="-5.91442809"
                                 z3="1.84437924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.71742678"
                                 y3="-7.11235173"
                                 z3="1.06422193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0665,1.0145,.7616;-1.0883,2.9694,.3695;-1.3738,-3.3711,-1.9227;-.7195,-1.0746,3.2444;1.4737,3.5793,-1.3337;1.6846,4.1518,.0235;1.2466,2.7025,-.1078;.3117,4.068,-2.1623;2.6746,3.1941,-2.1641;3.0408,4.459,.5478;-.089,2.2964,.3422;3.4528,4.2324,1.7975;2.5865,3.6184,2.8541;4.8473,4.5661,2.2302;-1.2936,.4357,1.1913;-1.9294,-.3514,.0731;-.9587,-.4132,2.3367;-1.3395,-1.5312,-.3675;-3.069,.1427,-.5464;-1.9187,-2.2276,-1.4183;-3.6258,-.5558,-1.6084;-3.062,-1.744,-2.0423;-.8378,-4.3163,-1.0888;.2932,-4.983,-1.5389;-1.4213,-4.6512,.1272;.844,-5.9935,-.7643;-.8517,-5.6557,.8961;.2806,-6.3296,.4586;.8914,4.8183,.3558;2.0174,1.9615,.0693;-.0872,3.2741,-2.796;-.5048,4.4668,-1.5652;.6521,4.8697,-2.8201;2.3999,2.4368,-2.9007;3.0601,4.0577,-2.7093;3.4887,2.7888,-1.5635;3.7363,4.9151,-.1516;1.5387,3.5485,2.5678;2.933,2.6109,3.1017;2.6395,4.1967,3.7795;5.4446,4.9794,1.4175;4.8432,5.2903,3.0491;5.3611,3.6777,2.6076;-1.9863,1.2017,1.5523;-.4388,-1.9057,.1059;-3.5201,1.0647,-.2033;-4.5145,-.1778,-2.0962;-3.5013,-2.2975,-2.8627;.7339,-4.7157,-2.491;-2.3122,-4.1438,.4757;1.725,-6.5131,-1.1185;-1.3047,-5.9144,1.8444;.7174,-7.1124,1.0642;</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="-0.066528"
                        y3="1.01453"
                        z3="0.761555"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.088347"
                        y3="2.969449"
                        z3="0.369549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373784"
                        y3="-3.371109"
                        z3="-1.922699"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.719503"
                        y3="-1.074621"
                        z3="3.244374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.473739"
                        y3="3.579301"
                        z3="-1.333729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.684623"
                        y3="4.151806"
                        z3="0.023495"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.246643"
                        y3="2.702509"
                        z3="-0.107816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.311739"
                        y3="4.067951"
                        z3="-2.162307"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.674552"
                        y3="3.194128"
                        z3="-2.1641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.040766"
                        y3="4.458975"
                        z3="0.547842"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.089043"
                        y3="2.296418"
                        z3="0.342214"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.452834"
                        y3="4.232415"
                        z3="1.797533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.58649"
                        y3="3.618426"
                        z3="2.854107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.84734"
                        y3="4.566086"
                        z3="2.230209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.293578"
                        y3="0.435659"
                        z3="1.191283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.929385"
                        y3="-0.351389"
                        z3="0.073141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.958747"
                        y3="-0.413151"
                        z3="2.336713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.339527"
                        y3="-1.531155"
                        z3="-0.367498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.068961"
                        y3="0.142725"
                        z3="-0.546405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.918662"
                        y3="-2.22761"
                        z3="-1.418261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.625839"
                        y3="-0.555822"
                        z3="-1.608376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.061971"
                        y3="-1.743962"
                        z3="-2.042314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.837832"
                        y3="-4.316261"
                        z3="-1.088753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.293221"
                        y3="-4.982954"
                        z3="-1.538901"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.421317"
                        y3="-4.651172"
                        z3="0.127174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.844041"
                        y3="-5.993512"
                        z3="-0.764279"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.851719"
                        y3="-5.655667"
                        z3="0.89615"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.280635"
                        y3="-6.329577"
                        z3="0.458615"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.89142"
                        y3="4.818308"
                        z3="0.355826"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.017388"
                        y3="1.961531"
                        z3="0.069253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.087161"
                        y3="3.27409"
                        z3="-2.795978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.504815"
                        y3="4.466785"
                        z3="-1.565243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.652149"
                        y3="4.86973"
                        z3="-2.82008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.399949"
                        y3="2.436765"
                        z3="-2.900707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.060141"
                        y3="4.057723"
                        z3="-2.709334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.488653"
                        y3="2.788826"
                        z3="-1.563462"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.736288"
                        y3="4.915141"
                        z3="-0.15163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.538662"
                        y3="3.548489"
                        z3="2.567799"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.932956"
                        y3="2.610904"
                        z3="3.101682"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.63946"
                        y3="4.196702"
                        z3="3.779515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.444622"
                        y3="4.979384"
                        z3="1.417454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.843193"
                        y3="5.290257"
                        z3="3.049056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.361078"
                        y3="3.677721"
                        z3="2.607605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.986292"
                        y3="1.20169"
                        z3="1.552336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.438811"
                        y3="-1.905708"
                        z3="0.105909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.520127"
                        y3="1.064747"
                        z3="-0.203277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.514489"
                        y3="-0.177806"
                        z3="-2.096172"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.50128"
                        y3="-2.297495"
                        z3="-2.862713"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.733911"
                        y3="-4.71569"
                        z3="-2.491033"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.312171"
                        y3="-4.143759"
                        z3="0.475691"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.72504"
                        y3="-6.513072"
                        z3="-1.118498"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.304718"
                        y3="-5.914428"
                        z3="1.844379"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.717427"
                        y3="-7.112352"
                        z3="1.064222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0665,1.0145,.7616;-1.0883,2.9694,.3695;-1.3738,-3.3711,-1.9227;-.7195,-1.0746,3.2444;1.4737,3.5793,-1.3337;1.6846,4.1518,.0235;1.2466,2.7025,-.1078;.3117,4.068,-2.1623;2.6746,3.1941,-2.1641;3.0408,4.459,.5478;-.089,2.2964,.3422;3.4528,4.2324,1.7975;2.5865,3.6184,2.8541;4.8473,4.5661,2.2302;-1.2936,.4357,1.1913;-1.9294,-.3514,.0731;-.9587,-.4132,2.3367;-1.3395,-1.5312,-.3675;-3.069,.1427,-.5464;-1.9187,-2.2276,-1.4183;-3.6258,-.5558,-1.6084;-3.062,-1.744,-2.0423;-.8378,-4.3163,-1.0888;.2932,-4.983,-1.5389;-1.4213,-4.6512,.1272;.844,-5.9935,-.7643;-.8517,-5.6557,.8962;.2806,-6.3296,.4586;.8914,4.8183,.3558;2.0174,1.9615,.0693;-.0872,3.2741,-2.796;-.5048,4.4668,-1.5652;.6521,4.8697,-2.8201;2.3999,2.4368,-2.9007;3.0601,4.0577,-2.7093;3.4887,2.7888,-1.5635;3.7363,4.9151,-.1516;1.5387,3.5485,2.5678;2.933,2.6109,3.1017;2.6395,4.1967,3.7795;5.4446,4.9794,1.4175;4.8432,5.2903,3.0491;5.3611,3.6777,2.6076;-1.9863,1.2017,1.5523;-.4388,-1.9057,.1059;-3.5201,1.0647,-.2033;-4.5145,-.1778,-2.0962;-3.5013,-2.2975,-2.8627;.7339,-4.7157,-2.491;-2.3122,-4.1438,.4757;1.725,-6.5131,-1.1185;-1.3047,-5.9144,1.8444;.7174,-7.1124,1.0642;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 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">3163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2699.3948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.3632</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! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10555842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2450.51808151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3660.62363993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6512.53791577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2851.91427585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02812358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.81629962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.71074120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447810</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000121749552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000121749552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000243499104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.581987028407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1218"
                            units="nonsi:electronvolt">-525.1088 -524.6588 -523.2707 -392.9002 -283.5860 -282.7527 -281.7201 -281.5601 -281.2329 -280.5306 -280.3416 -280.0457 -280.0319 -279.9880 -279.9782 -279.9191 -279.9136 -279.8234 -279.8143 -279.8005 -279.7704 -279.7273 -279.6283 -279.2764 -279.2131 -279.1811 -279.1793 -279.1530 -33.9847 -33.0176 -31.4449 -28.4387 -27.4404 -27.1947 -26.6632 -25.3862 -25.1624 -24.1760 -23.6902 -23.6117 -23.1856 -22.9790 -22.1598 -21.8106 -21.7895 -20.8331 -20.6385 -20.0098 -19.6511 -19.0684 -18.7980 -18.1966 -18.0604 -17.5004 -17.1767 -16.8403 -16.6318 -16.2170 -16.2077 -15.9686 -15.8435 -15.5690 -15.4049 -15.0522 -14.9385 -14.7804 -14.6529 -14.3993 -14.3023 -14.2057 -14.0590 -13.9516 -13.8020 -13.5615 -13.4999 -13.3081 -13.1195 -13.0293 -12.9204 -12.8920 -12.8230 -12.7406 -12.5147 -12.4541 -12.3764 -12.3562 -12.1953 -12.0617 -12.0283 -11.7285 -11.5750 -11.3516 -10.6945 -10.4580 -10.1257 -9.6994 -9.4856 -9.4154 -8.7475 -8.5078 0.9380 1.3961 1.6938 1.7787 2.0084 2.6080 2.7193 3.0008 3.1319 3.5196 3.6985 3.9327 4.0684 4.1869 4.3394 4.4840 4.5240 4.6428 4.7229 4.8079 4.9603 5.0687 5.2067 5.2319 5.3358 5.3914 5.5681 5.6147 5.7176 5.8414 5.9501 5.9886 6.0699 6.1243 6.2593 6.3045 6.4416 6.4685 6.7146 6.7325 6.8148 6.9086 6.9640 7.1558 7.4120 7.4381 7.5322 7.6438 7.7091 7.7635 7.8287 7.9080 7.9622 8.0057 8.1144 8.1409 8.1965 8.4119 8.4380 8.5500 8.6416 8.7702 8.8202 8.9657 9.1074 9.2206 9.2953 9.4082 9.6218 9.8277 9.8453 9.9289 10.0470 10.1988 10.2495 10.3520 10.4366 10.5723 10.7017 10.7448 10.8395 10.9298 11.0010 11.1170 11.1458 11.3243 11.3606 11.4346 11.4943 11.5398 11.7549 11.8382 11.8690 12.0623 12.1843 12.2432 12.4231 12.5267 12.6290 12.6963 12.8391 12.8928 12.9506 13.0282 13.0828 13.1284 13.3129 13.3937 13.5489 13.5871 13.7044 13.7989 13.8535 13.9023 13.9702 14.0866 14.1109 14.2061 14.2420 14.3629 14.4432 14.5176 14.5771 14.7542 14.7856 14.8584 14.8881 14.9453 15.0393 15.1118 15.2667 15.3186 15.3847 15.4220 15.5237 15.5453 15.6472 15.7646 15.7729 15.9582 15.9812 16.0224 16.1382 16.2312 16.4138 16.4552 16.5332 16.5534 16.6702 16.7504 16.9490 17.0290 17.0576 17.1639 17.1726 17.3807 17.5421 17.7308 17.7750 17.8831 18.0003 18.1650 18.4112 18.6151 18.8353 18.9546 19.1758 19.2797 19.3537 19.5110 19.6635 19.7927 19.8329 19.9037 20.0412 20.2971 20.3603 20.3955 20.4949 20.6116 20.6721 20.8431 20.8975 20.9597 21.1883 21.2785 21.3778 21.6100 21.6945 21.7293 21.8921 22.0948 22.1426 22.2632 22.4345 22.5963 22.6773 22.7999 23.1497 23.2862 23.3418 23.4941 23.7164 23.7434 23.8255 24.0276 24.1873 24.2928 24.4415 24.5858 24.6211 24.8844 24.9518 25.0093 25.0573 25.3237 25.6432 25.7299 25.8871 26.0699 26.1121 26.2671 26.4783 26.6325 26.7171 26.9900 27.0498 27.1139 27.3006 27.4625 27.6282 27.7395 27.7963 28.0248 28.1411 28.2383 28.3746 28.4064 28.4983 28.5850 28.7833 28.8884 28.9245 28.9884 29.2625 29.3527 29.4443 29.5673 29.6263 29.7240 29.8778 29.9929 30.0936 30.2531 30.3417 30.4745 30.5480 30.6292 30.7131 30.8651 30.9936 31.0677 31.2604 31.4657 31.5891 31.7272 32.0307 32.1717 32.2391 32.3523 32.4815 32.6815 32.7788 32.8244 32.8497 32.9594 32.9968 33.2455 33.3672 33.4971 33.6585 33.6859 33.9613 34.0795 34.2713 34.3389 34.4347 34.5661 34.8257 35.0230 35.1205 35.2185 35.3735 35.5171 35.5448 35.6948 35.7701 35.8095 35.8639 36.0862 36.2589 36.3887 36.4547 36.5501 36.7760 36.8841 36.9542 37.1229 37.3308 37.4126 37.4732 37.5947 37.7620 37.8708 37.9639 38.0657 38.1964 38.2770 38.3973 38.5441 38.5504 38.7827 38.8452 38.9607 39.0307 39.0551 39.2030 39.2251 39.3847 39.5758 39.6473 39.8378 40.0111 40.2666 40.4048 40.4249 40.5017 40.5876 40.7094 40.8733 40.9793 41.2270 41.2601 41.3793 41.5921 41.7268 41.8110 41.9283 42.0124 42.1275 42.3080 42.4063 42.4883 42.6540 42.7047 42.7342 42.9853 43.0394 43.2062 43.3030 43.4581 43.5365 43.6095 43.7374 43.8847 43.9817 44.1363 44.2086 44.3334 44.4489 44.5191 44.6145 44.6851 44.9079 45.0105 45.1848 45.2640 45.4128 45.5165 45.6547 45.7900 45.8584 45.9948 46.1277 46.1866 46.4084 46.5733 46.6196 46.7403 46.8656 46.9802 47.1423 47.1847 47.4160 47.4726 47.8135 47.9253 48.1163 48.2930 48.3415 48.4888 48.5343 48.7523 48.9847 49.1542 49.2243 49.4697 49.6592 49.7604 50.1215 50.1870 50.3495 50.5640 50.6148 50.8570 51.1105 51.4285 51.7190 51.9571 52.1760 52.3228 52.7643 52.8224 52.8562 53.2375 53.4283 53.5315 53.9635 54.1770 54.3597 54.6500 54.7931 54.9480 55.1462 55.4763 55.7592 55.9424 56.0955 56.3306 56.5669 56.7469 57.0082 57.0318 57.0966 57.4529 57.6827 57.8354 58.2392 58.3590 58.5712 58.7414 58.8834 58.9648 59.0837 59.3454 59.6311 59.8650 59.9655 60.2434 60.6826 60.9092 61.0013 61.8214 61.9529 62.1293 62.2527 62.5062 62.8554 63.0972 63.2380 63.4336 63.6195 63.9957 64.2327 64.2885 64.4281 64.7001 64.8445 64.9447 65.2150 65.4169 65.6790 65.7881 66.3228 66.4969 66.6610 67.0439 67.2625 67.3302 67.5551 67.5818 67.8010 67.9870 68.2788 68.3801 68.6641 68.9257 69.1989 69.5507 69.5591 69.8594 70.4286 70.6410 70.7987 70.9193 71.0739 71.2560 71.7340 72.0091 72.1103 72.2541 72.5296 72.6284 72.7061 72.9533 73.1983 73.5370 73.6869 73.9314 73.9721 74.3598 74.4296 74.7433 74.8250 74.8828 75.2739 75.3026 75.5777 75.6567 75.8287 76.0450 76.1493 76.3266 76.4360 76.6295 76.8702 76.9174 77.0523 77.3577 77.5655 77.6724 77.7553 77.7706 78.0093 78.2195 78.3713 78.4293 78.5646 78.6166 78.8734 78.9248 78.9724 79.1231 79.3153 79.4854 79.4914 79.5616 79.6597 79.7605 79.8362 80.0153 80.1465 80.2417 80.3913 80.6424 80.7082 81.0439 81.1547 81.2587 81.4767 81.5226 81.5823 81.7334 81.8707 81.9199 81.9890 82.0697 82.1895 82.3942 82.4730 82.5675 82.7475 82.8418 83.0263 83.0486 83.2031 83.4306 83.5737 83.8224 83.9245 83.9891 84.0959 84.2185 84.3264 84.3401 84.4952 84.6388 84.7582 84.8196 84.9992 85.1219 85.2158 85.2752 85.4432 85.5341 85.6019 85.7493 85.7729 85.8577 85.9259 85.9592 86.1980 86.3284 86.4070 86.6074 86.7018 86.7556 86.8844 86.9267 87.0381 87.2369 87.3424 87.4272 87.6148 87.8258 87.9690 88.1240 88.2234 88.3181 88.4618 88.6752 88.6863 88.9078 88.9640 89.0923 89.1894 89.2197 89.2946 89.3592 89.5115 89.6520 89.8521 89.9504 89.9885 90.1705 90.2177 90.2691 90.4626 90.4687 90.8544 91.0199 91.3857 91.5295 91.5687 91.6171 91.8600 91.9578 92.0578 92.0842 92.2709 92.4570 92.4870 92.5993 92.7292 92.8384 92.9409 93.0566 93.1637 93.3083 93.3461 93.5634 93.6115 93.6983 93.7434 93.8386 93.9759 94.0345 94.1333 94.2531 94.4354 94.6633 94.9138 94.9218 94.9984 95.0651 95.1471 95.3743 95.4274 95.7040 95.7621 96.0252 96.0802 96.1202 96.4563 96.5403 96.5724 96.6051 96.7994 96.8857 96.9685 97.1579 97.1725 97.2739 97.3646 97.4785 97.6725 97.8556 97.9981 98.0474 98.2205 98.3057 98.3476 98.6873 98.7554 98.8121 98.9670 99.0933 99.1728 99.2302 99.3945 99.5915 99.6303 99.7781 99.9485 100.1750 100.2304 100.2832 100.4897 100.7050 100.9006 101.0340 101.2612 101.4864 101.7401 101.7820 102.0110 102.0730 102.3961 102.4628 102.6286 102.7409 102.9431 103.1694 103.2787 103.3908 103.6420 103.8982 104.0894 104.4337 104.5698 104.6996 104.7373 104.8934 105.0769 105.3783 105.4338 105.5165 105.5182 105.6580 105.8486 105.8582 105.9835 106.1458 106.2337 106.3267 106.4431 106.6066 106.6347 106.8642 107.0227 107.0728 107.0937 107.2802 107.5462 107.6108 107.7021 108.0795 108.2717 108.4505 108.4917 108.6440 108.8515 109.0181 109.0825 109.1528 109.4074 109.5289 109.5798 109.6422 109.8309 109.8433 110.0926 110.1860 110.4060 110.4684 110.5581 110.6602 110.8209 111.0029 111.2185 111.3074 111.4214 111.6530 111.8061 111.8480 111.9389 112.1236 112.2974 112.5076 112.8379 112.9380 113.1500 113.3034 113.4748 113.5523 113.7112 113.8600 114.2181 114.3474 114.5808 114.6577 114.7437 114.8249 114.9049 115.0557 115.1925 115.2494 115.4073 115.5741 115.7229 115.9157 116.0267 116.1334 116.1746 116.2451 116.3322 116.5362 116.6344 116.7781 116.9370 117.0551 117.0961 117.2920 117.3917 117.4260 117.4862 117.7843 117.9337 118.0275 118.0625 118.2125 118.2535 118.3896 118.5839 118.6144 118.8907 119.0274 119.1119 119.1880 119.3115 119.5049 119.5800 119.7551 119.9818 120.1647 120.2445 120.2856 120.6610 120.7242 120.8321 120.9660 121.2217 121.4201 121.5649 121.7043 122.0153 122.1348 122.4932 122.6937 122.8266 122.8584 122.9701 123.2585 123.3727 123.7923 124.0090 124.2811 124.3818 125.0049 125.1342 125.2624 125.4306 125.5003 125.7187 125.8104 126.3402 126.5008 126.5361 126.9114 127.0435 127.2533 127.5865 127.6765 128.1312 128.2900 128.5065 128.8300 128.9444 129.1744 129.2281 129.3445 129.5571 129.8293 129.8529 129.9831 130.0945 130.3490 130.4751 130.6402 130.7398 130.7720 130.9340 131.0189 131.2194 131.5315 131.5643 131.7341 131.8123 131.8522 132.2914 132.4908 132.5575 132.8309 132.9307 133.1836 133.4350 133.5757 133.8954 134.0834 134.6838 134.8890 134.9918 135.1131 135.3269 135.5093 135.8438 136.0342 136.1851 136.8622 136.9820 137.3174 137.8577 138.0723 138.1527 138.4207 138.5241 138.8619 138.9290 139.3569 139.6584 139.9857 140.0877 140.3376 140.9034 141.2195 141.3117 141.3899 141.5092 142.1868 142.4035 142.5567 142.8177 143.0935 143.4332 143.7090 143.9366 144.2461 144.3117 144.3548 144.3932 144.6172 144.8988 145.1468 145.3275 145.4358 145.5554 145.6193 145.7989 146.1025 146.3345 146.3654 146.7001 146.9755 147.0702 147.3380 147.6957 147.8477 147.9562 148.0310 148.0992 148.2047 148.4265 148.7424 148.9929 149.1104 149.5602 149.7411 149.9140 149.9497 150.2027 150.3656 150.4238 150.7190 150.7684 151.0182 151.4045 151.6392 151.8387 152.1127 152.3277 152.5862 152.9891 153.0824 153.6166 153.8781 154.3733 154.4077 154.7321 155.2635 155.6823 155.7597 156.0599 156.2482 156.8548 156.9492 157.1137 157.1616 157.2715 157.4266 157.8155 158.0410 158.7941 159.0278 159.1345 159.5776 159.7451 160.1478 160.1749 160.3368 160.4513 160.7138 161.6418 161.8374 162.1181 162.3873 163.3652 164.0453 165.1528 165.9934 167.0259 168.3423 169.6354 169.9767 171.4908 172.6269 172.7311 173.0254 174.3335 176.3144 177.7648 178.2368 179.0237 180.6160 182.5395 185.1968 185.5417 186.7337 187.4297 189.0091 189.5297 192.1132 192.7775 194.1391 195.4751 196.1494 198.7780 202.1058 204.7703 206.4363 206.8210 618.0608 619.8926 621.0622 626.0201 630.6619 631.3455 631.7696 632.3501 634.1376 634.5532 635.1598 636.4596 636.7619 637.5705 639.4897 641.8637 642.7385 642.9420 644.7546 647.8866 650.5351 651.4724 657.1458 657.9930 877.0053 1201.2340 1213.4044 1214.9737</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.287139 -0.457103 -0.328079 -0.090742 0.144590 -0.004039 -0.124645 -0.283276 -0.283448 -0.296836 0.400896 -0.012787 -0.239298 -0.227005 0.414293 0.022093 -0.229048 -0.199665 -0.182182 0.236373 -0.120261 -0.225680 0.284045 -0.250779 -0.189678 -0.119281 -0.144048 -0.187730 0.107490 0.094999 0.100619 0.094139 0.095405 0.097879 0.099284 0.093991 0.121146 0.083262 0.101954 0.101213 0.089140 0.096426 0.094263 0.131090 0.145834 0.145764 0.159320 0.149001 0.146268 0.155716 0.158106 0.159638 0.158513</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2871 8.4571 8.3281 7.0907 5.8554 6.0040 6.1246 6.2833 6.2834 6.2968 5.5991 6.0128 6.2393 6.2270 5.5857 5.9779 6.2290 6.1997 6.1822 5.7636 6.1203 6.2257 5.7160 6.2508 6.1897 6.1193 6.1440 6.1877 0.8925 0.9050 0.8994 0.9059 0.9046 0.9021 0.9007 0.9060 0.8789 0.9167 0.8980 0.8988 0.9109 0.9036 0.9057 0.8689 0.8542 0.8542 0.8407 0.8510 0.8537 0.8443 0.8419 0.8404 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2871 -0.4571 -0.3281 -0.0907 0.1446 -0.0040 -0.1246 -0.2833 -0.2834 -0.2968 0.4009 -0.0128 -0.2393 -0.2270 0.4143 0.0221 -0.2290 -0.1997 -0.1822 0.2364 -0.1203 -0.2257 0.2840 -0.2508 -0.1897 -0.1193 -0.1440 -0.1877 0.1075 0.0950 0.1006 0.0941 0.0954 0.0979 0.0993 0.0940 0.1211 0.0833 0.1020 0.1012 0.0891 0.0964 0.0943 0.1311 0.1458 0.1458 0.1593 0.1490 0.1463 0.1557 0.1581 0.1596 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1155 2.0528 2.0816 3.1080 3.7031 3.8108 3.8303 3.8953 3.9084 3.8939 4.1466 3.7110 3.9359 3.9321 3.7329 3.6393 4.0794 3.9839 3.9379 3.7774 3.9053 4.0137 3.6954 4.0103 3.9012 3.8857 3.8957 3.9087 1.0209 1.0303 0.9991 1.0180 1.0010 1.0029 1.0000 1.0022 1.0039 1.0110 0.9982 1.0001 1.0064 0.9966 0.9962 1.0253 1.0108 1.0084 0.9895 1.0047 1.0082 0.9976 0.9890 0.9902 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1155 2.0528 2.0816 3.1080 3.7031 3.8108 3.8303 3.8953 3.9084 3.8939 4.1466 3.7110 3.9359 3.9321 3.7329 3.6393 4.0794 3.9839 3.9379 3.7774 3.9053 4.0137 3.6954 4.0103 3.9012 3.8857 3.8957 3.9087 1.0209 1.0303 0.9991 1.0180 1.0010 1.0029 1.0000 1.0022 1.0039 1.0110 0.9982 1.0001 1.0064 0.9966 0.9962 1.0253 1.0108 1.0084 0.9895 1.0047 1.0082 0.9976 0.9890 0.9902 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="55">1.1315 0.8378 1.8861 0.9570 0.9376 3.0545 0.9610 0.8603 0.9415 0.9257 0.8832 0.9550 1.0051 1.0232 1.0278 0.9951 0.9882 0.9899 0.9894 0.9971 0.9912 1.8600 0.9974 0.9580 0.9643 0.9990 0.9816 0.9855 0.9979 0.9836 0.9787 0.9199 0.9260 0.9766 1.3576 1.3511 1.4099 0.9491 1.4253 0.9854 1.3855 1.4389 0.9801 0.9805 1.3848 1.3457 1.4351 0.9828 1.4198 0.9702 1.4052 0.9779 1.4152 0.9757 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025320189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.130878609609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.37536 -21.91428 0.46108 25.27169 -24.72042 0.55127 -1.46992 0.37522 -1.09470</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32854</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
