<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 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="-0.642384"
                        y3="0.861069"
                        z3="1.337263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.346361"
                        y3="2.933637"
                        z3="0.850901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.613582"
                        y3="2.447531"
                        z3="-0.493226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.136442"
                        y3="-1.098292"
                        z3="2.293071"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.682784"
                        y3="0.880023"
                        z3="1.19548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.260444"
                        y3="0.249088"
                        z3="-1.268202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.859123"
                        y3="-0.374353"
                        z3="-0.041223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.539219"
                        y3="1.105616"
                        z3="-0.04163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.844101"
                        y3="-0.121733"
                        z3="-1.640331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.128191"
                        y3="0.526856"
                        z3="-2.471691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.276076"
                        y3="-0.787161"
                        z3="0.028041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.464689"
                        y3="1.734719"
                        z3="0.745168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.740552"
                        y3="-1.967991"
                        z3="0.449876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.556235"
                        y3="1.321087"
                        z3="1.950786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.213971"
                        y3="-2.243447"
                        z3="0.483951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.88657"
                        y3="-3.105993"
                        z3="0.920605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.095644"
                        y3="0.535197"
                        z3="-0.593485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.249027"
                        y3="-0.506768"
                        z3="0.225706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.845119"
                        y3="0.745622"
                        z3="-1.855232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.187415"
                        y3="-1.6340"
                        z3="0.006702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.050147"
                        y3="-0.195956"
                        z3="-1.89388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.686346"
                        y3="-1.6085"
                        z3="-1.439164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.063437"
                        y3="1.43202"
                        z3="-0.023306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.322464"
                        y3="-0.343816"
                        z3="1.371625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.165652"
                        y3="-0.992612"
                        z3="0.51679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.386807"
                        y3="1.772715"
                        z3="-0.157847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.257994"
                        y3="-0.488572"
                        z3="-0.799604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.864202"
                        y3="-0.91752"
                        z3="-2.387253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.3169"
                        y3="0.725444"
                        z3="-2.083186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.126959"
                        y3="0.869424"
                        z3="-2.205131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.673838"
                        y3="1.295778"
                        z3="-3.098985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.234975"
                        y3="-0.373708"
                        z3="-3.07947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.002921"
                        y3="-0.046339"
                        z3="-0.292969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604291"
                        y3="0.883469"
                        z3="2.944201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.573505"
                        y3="2.403856"
                        z3="2.043504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.801323"
                        y3="-1.386337"
                        z3="0.155228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.469533"
                        y3="-3.093753"
                        z3="-0.153449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.538821"
                        y3="-2.50763"
                        z3="1.493718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.121014"
                        y3="-4.014177"
                        z3="0.360943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.818512"
                        y3="-2.926759"
                        z3="0.82149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.09031"
                        y3="-3.333942"
                        z3="1.970119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.179231"
                        y3="0.557998"
                        z3="-2.703611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.159463"
                        y3="1.787917"
                        z3="-1.942538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.024239"
                        y3="-1.544082"
                        z3="0.706688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.701927"
                        y3="-2.584991"
                        z3="0.237072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.459657"
                        y3="-0.22181"
                        z3="-2.90414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.836398"
                        y3="0.201158"
                        z3="-1.245955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.549664"
                        y3="-2.267339"
                        z3="-1.537918"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.908145"
                        y3="-2.00969"
                        z3="-2.094376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6424,.8611,1.3373;-1.3464,2.9336,.8509;1.6136,2.4475,-.4932;2.1364,-1.0983,2.2931;1.6828,.88,1.1955;-2.2604,.2491,-1.2682;-2.8591,-.3744,-.0412;-2.5392,1.1056,-.0416;-.8441,-.1217,-1.6403;-3.1282,.5269,-2.4717;-4.2761,-.7872,.028;-1.4647,1.7347,.7452;-4.7406,-1.968,.4499;.5562,1.3211,1.9508;-6.214,-2.2434,.484;-3.8866,-3.106,.9206;3.0956,.5352,-.5935;3.249,-.5068,.2257;3.8451,.7456,-1.8552;4.1874,-1.634,.0067;5.0501,-.196,-1.8939;4.6863,-1.6085,-1.4392;2.0634,1.432,-.0233;2.3225,-.3438,1.3716;-2.1657,-.9926,.5168;-3.3868,1.7727,-.1578;-.258,-.4886,-.7996;-.8642,-.9175,-2.3873;-.3169,.7254,-2.0832;-4.127,.8694,-2.2051;-2.6738,1.2958,-3.099;-3.235,-.3737,-3.0795;-5.0029,-.0463,-.293;.6043,.8835,2.9442;.5735,2.4039,2.0435;-6.8013,-1.3863,.1552;-6.4695,-3.0938,-.1534;-6.5388,-2.5076,1.4937;-4.121,-4.0142,.3609;-2.8185,-2.9268,.8215;-4.0903,-3.3339,1.9701;3.1792,.558,-2.7036;4.1595,1.7879,-1.9425;5.0242,-1.5441,.7067;3.7019,-2.585,.2371;5.4597,-.2218,-2.9041;5.8364,.2012,-1.246;5.5497,-2.2673,-1.5379;3.9081,-2.0097,-2.0944;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.1105549815 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">1.341e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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="-0.64238445"
                                 y3="0.86106934"
                                 z3="1.33726295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.34636136"
                                 y3="2.93363661"
                                 z3="0.85090124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6135823"
                                 y3="2.44753141"
                                 z3="-0.49322642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.13644151"
                                 y3="-1.09829154"
                                 z3="2.29307118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68278448"
                                 y3="0.88002259"
                                 z3="1.19548005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2604438"
                                 y3="0.24908756"
                                 z3="-1.2682018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.85912307"
                                 y3="-0.37435311"
                                 z3="-0.04122326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.53921907"
                                 y3="1.10561586"
                                 z3="-0.04162982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.84410082"
                                 y3="-0.1217326"
                                 z3="-1.64033053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.12819059"
                                 y3="0.52685597"
                                 z3="-2.47169125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.27607607"
                                 y3="-0.78716121"
                                 z3="0.02804146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4646893"
                                 y3="1.73471894"
                                 z3="0.74516821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.74055188"
                                 y3="-1.9679914"
                                 z3="0.44987557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55623548"
                                 y3="1.32108663"
                                 z3="1.95078647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.21397149"
                                 y3="-2.24344677"
                                 z3="0.48395139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.88656993"
                                 y3="-3.10599303"
                                 z3="0.92060472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09564352"
                                 y3="0.53519656"
                                 z3="-0.59348539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.24902708"
                                 y3="-0.50676752"
                                 z3="0.22570574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.84511853"
                                 y3="0.74562197"
                                 z3="-1.8552324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.18741544"
                                 y3="-1.6340004"
                                 z3="0.00670233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.05014665"
                                 y3="-0.19595627"
                                 z3="-1.89387992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.68634598"
                                 y3="-1.60849982"
                                 z3="-1.43916448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.06343726"
                                 y3="1.43202018"
                                 z3="-0.02330624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.32246403"
                                 y3="-0.34381627"
                                 z3="1.37162546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.16565231"
                                 y3="-0.99261162"
                                 z3="0.51679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.3868073"
                                 y3="1.7727151"
                                 z3="-0.15784687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.25799424"
                                 y3="-0.48857162"
                                 z3="-0.79960426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.86420207"
                                 y3="-0.91752039"
                                 z3="-2.38725323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.3168996"
                                 y3="0.7254438"
                                 z3="-2.08318632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.12695889"
                                 y3="0.8694242"
                                 z3="-2.20513106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.6738383"
                                 y3="1.29577781"
                                 z3="-3.09898476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.23497534"
                                 y3="-0.37370794"
                                 z3="-3.07947013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.00292135"
                                 y3="-0.04633937"
                                 z3="-0.29296908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60429088"
                                 y3="0.88346872"
                                 z3="2.94420093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.57350528"
                                 y3="2.40385599"
                                 z3="2.04350382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.80132254"
                                 y3="-1.38633703"
                                 z3="0.15522761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.46953252"
                                 y3="-3.09375256"
                                 z3="-0.15344929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.53882084"
                                 y3="-2.50762957"
                                 z3="1.4937176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.12101427"
                                 y3="-4.01417692"
                                 z3="0.36094285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.81851192"
                                 y3="-2.92675854"
                                 z3="0.82148965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.09031035"
                                 y3="-3.33394181"
                                 z3="1.97011896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1792307"
                                 y3="0.55799812"
                                 z3="-2.70361083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.15946295"
                                 y3="1.78791718"
                                 z3="-1.94253751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.0242392"
                                 y3="-1.54408231"
                                 z3="0.70668835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.70192662"
                                 y3="-2.58499055"
                                 z3="0.23707214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.45965671"
                                 y3="-0.2218098"
                                 z3="-2.90414046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.83639823"
                                 y3="0.20115837"
                                 z3="-1.24595535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.5496643"
                                 y3="-2.26733869"
                                 z3="-1.53791778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.90814491"
                                 y3="-2.00968977"
                                 z3="-2.09437623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6424,.8611,1.3373;-1.3464,2.9336,.8509;1.6136,2.4475,-.4932;2.1364,-1.0983,2.2931;1.6828,.88,1.1955;-2.2604,.2491,-1.2682;-2.8591,-.3744,-.0412;-2.5392,1.1056,-.0416;-.8441,-.1217,-1.6403;-3.1282,.5269,-2.4717;-4.2761,-.7872,.028;-1.4647,1.7347,.7452;-4.7406,-1.968,.4499;.5562,1.3211,1.9508;-6.214,-2.2434,.484;-3.8866,-3.106,.9206;3.0956,.5352,-.5935;3.249,-.5068,.2257;3.8451,.7456,-1.8552;4.1874,-1.634,.0067;5.0501,-.196,-1.8939;4.6863,-1.6085,-1.4392;2.0634,1.432,-.0233;2.3225,-.3438,1.3716;-2.1657,-.9926,.5168;-3.3868,1.7727,-.1578;-.258,-.4886,-.7996;-.8642,-.9175,-2.3873;-.3169,.7254,-2.0832;-4.127,.8694,-2.2051;-2.6738,1.2958,-3.099;-3.235,-.3737,-3.0795;-5.0029,-.0463,-.293;.6043,.8835,2.9442;.5735,2.4039,2.0435;-6.8013,-1.3863,.1552;-6.4695,-3.0938,-.1534;-6.5388,-2.5076,1.4937;-4.121,-4.0142,.3609;-2.8185,-2.9268,.8215;-4.0903,-3.3339,1.9701;3.1792,.558,-2.7036;4.1595,1.7879,-1.9425;5.0242,-1.5441,.7067;3.7019,-2.585,.2371;5.4597,-.2218,-2.9041;5.8364,.2012,-1.246;5.5497,-2.2673,-1.5379;3.9081,-2.0097,-2.0944;</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 "WATER"</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="-0.642384"
                        y3="0.861069"
                        z3="1.337263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.346361"
                        y3="2.933637"
                        z3="0.850901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.613582"
                        y3="2.447531"
                        z3="-0.493226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.136442"
                        y3="-1.098292"
                        z3="2.293071"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.682784"
                        y3="0.880023"
                        z3="1.19548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.260444"
                        y3="0.249088"
                        z3="-1.268202"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.859123"
                        y3="-0.374353"
                        z3="-0.041223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.539219"
                        y3="1.105616"
                        z3="-0.04163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.844101"
                        y3="-0.121733"
                        z3="-1.640331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.128191"
                        y3="0.526856"
                        z3="-2.471691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.276076"
                        y3="-0.787161"
                        z3="0.028041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.464689"
                        y3="1.734719"
                        z3="0.745168"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.740552"
                        y3="-1.967991"
                        z3="0.449876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.556235"
                        y3="1.321087"
                        z3="1.950786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.213971"
                        y3="-2.243447"
                        z3="0.483951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.88657"
                        y3="-3.105993"
                        z3="0.920605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.095644"
                        y3="0.535197"
                        z3="-0.593485"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.249027"
                        y3="-0.506768"
                        z3="0.225706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.845119"
                        y3="0.745622"
                        z3="-1.855232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.187415"
                        y3="-1.6340"
                        z3="0.006702"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.050147"
                        y3="-0.195956"
                        z3="-1.89388"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.686346"
                        y3="-1.6085"
                        z3="-1.439164"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.063437"
                        y3="1.43202"
                        z3="-0.023306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.322464"
                        y3="-0.343816"
                        z3="1.371625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.165652"
                        y3="-0.992612"
                        z3="0.51679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.386807"
                        y3="1.772715"
                        z3="-0.157847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.257994"
                        y3="-0.488572"
                        z3="-0.799604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.864202"
                        y3="-0.91752"
                        z3="-2.387253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.3169"
                        y3="0.725444"
                        z3="-2.083186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.126959"
                        y3="0.869424"
                        z3="-2.205131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.673838"
                        y3="1.295778"
                        z3="-3.098985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.234975"
                        y3="-0.373708"
                        z3="-3.07947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.002921"
                        y3="-0.046339"
                        z3="-0.292969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.604291"
                        y3="0.883469"
                        z3="2.944201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.573505"
                        y3="2.403856"
                        z3="2.043504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.801323"
                        y3="-1.386337"
                        z3="0.155228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.469533"
                        y3="-3.093753"
                        z3="-0.153449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.538821"
                        y3="-2.50763"
                        z3="1.493718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.121014"
                        y3="-4.014177"
                        z3="0.360943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.818512"
                        y3="-2.926759"
                        z3="0.82149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.09031"
                        y3="-3.333942"
                        z3="1.970119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.179231"
                        y3="0.557998"
                        z3="-2.703611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.159463"
                        y3="1.787917"
                        z3="-1.942538"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.024239"
                        y3="-1.544082"
                        z3="0.706688"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.701927"
                        y3="-2.584991"
                        z3="0.237072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.459657"
                        y3="-0.22181"
                        z3="-2.90414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.836398"
                        y3="0.201158"
                        z3="-1.245955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.549664"
                        y3="-2.267339"
                        z3="-1.537918"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.908145"
                        y3="-2.00969"
                        z3="-2.094376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6424,.8611,1.3373;-1.3464,2.9336,.8509;1.6136,2.4475,-.4932;2.1364,-1.0983,2.2931;1.6828,.88,1.1955;-2.2604,.2491,-1.2682;-2.8591,-.3744,-.0412;-2.5392,1.1056,-.0416;-.8441,-.1217,-1.6403;-3.1282,.5269,-2.4717;-4.2761,-.7872,.028;-1.4647,1.7347,.7452;-4.7406,-1.968,.4499;.5562,1.3211,1.9508;-6.214,-2.2434,.484;-3.8866,-3.106,.9206;3.0956,.5352,-.5935;3.249,-.5068,.2257;3.8451,.7456,-1.8552;4.1874,-1.634,.0067;5.0501,-.196,-1.8939;4.6863,-1.6085,-1.4392;2.0634,1.432,-.0233;2.3225,-.3438,1.3716;-2.1657,-.9926,.5168;-3.3868,1.7727,-.1578;-.258,-.4886,-.7996;-.8642,-.9175,-2.3873;-.3169,.7254,-2.0832;-4.127,.8694,-2.2051;-2.6738,1.2958,-3.099;-3.235,-.3737,-3.0795;-5.0029,-.0463,-.293;.6043,.8835,2.9442;.5735,2.4039,2.0435;-6.8013,-1.3863,.1552;-6.4695,-3.0938,-.1534;-6.5388,-2.5076,1.4937;-4.121,-4.0142,.3609;-2.8185,-2.9268,.8215;-4.0903,-3.3339,1.9701;3.1792,.558,-2.7036;4.1595,1.7879,-1.9425;5.0242,-1.5441,.7067;3.7019,-2.585,.2371;5.4597,-.2218,-2.9041;5.8364,.2012,-1.246;5.5497,-2.2673,-1.5379;3.9081,-2.0097,-2.0944;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.4643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.3486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86858455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2131.11055498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3225.97913953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5724.01163944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.03249991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04190560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90184844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03326389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999954744248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999954744248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999909488495</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973585389435</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.1047 5.2114 5.3288 5.4491 5.5820 5.6187 5.6756 5.8501 6.0272 6.0470 6.0747 6.1381 6.3108 6.4590 6.4710 6.5826 6.6494 6.8470 6.9389 6.9973 7.1375 7.2075 7.3547 7.4264 7.5408 7.6321 7.7202 7.7901 8.0190 8.0527 8.1346 8.2101 8.3205 8.5452 8.7305 8.8504 8.9151 9.0155 9.1102 9.3086 9.3721 9.4652 9.5833 9.8253 9.8876 10.0260 10.1748 10.3912 10.4905 10.6153 10.6502 10.8509 10.8842 10.9864 11.1169 11.2324 11.3364 11.4141 11.6864 11.8292 11.9680 12.0960 12.1497 12.4068 12.4799 12.5592 12.7330 12.8648 12.9357 13.0719 13.1453 13.3148 13.3885 13.5265 13.6044 13.6551 13.6996 13.8096 13.8409 13.9106 14.0041 14.1101 14.1692 14.3400 14.3595 14.4600 14.5205 14.5950 14.6323 14.7744 14.8759 14.9345 15.0843 15.1209 15.2815 15.3117 15.3846 15.4824 15.5222 15.5691 15.5800 15.6227 15.7262 15.9231 15.9814 16.1373 16.2813 16.3172 16.3827 16.5678 16.7388 16.7490 16.8082 17.0429 17.1180 17.2870 17.3993 17.4572 17.5346 17.6246 17.7593 17.9248 18.0654 18.4198 18.4344 18.5781 18.8169 19.0058 19.0728 19.2027 19.3515 19.5379 19.6420 19.8287 19.9627 20.1082 20.1688 20.4973 20.5264 20.7348 20.8722 21.1547 21.3285 21.4989 21.7243 21.8370 21.9205 22.1553 22.2265 22.3607 22.4516 22.8261 22.8630 22.9573 23.0799 23.1650 23.4846 23.8307 23.9376 24.0575 24.0634 24.2357 24.2991 24.4863 24.6701 24.7321 24.9383 25.2589 25.3463 25.5793 25.7155 25.7769 25.9373 26.0579 26.2881 26.3793 26.5151 26.5499 27.0229 27.2511 27.2913 27.4174 27.5788 27.7760 27.9023 28.0550 28.3416 28.4948 28.5797 28.5967 28.8210 29.0093 29.2222 29.3242 29.4333 29.5534 29.6169 29.7560 29.8224 29.8592 30.2894 30.3193 30.4768 30.4965 30.7562 30.8011 31.1343 31.1597 31.2263 31.3030 31.4396 31.5299 31.6421 31.6598 31.8275 31.9944 32.1173 32.3250 32.3776 32.5011 32.7322 32.8379 32.9923 33.1170 33.2012 33.3059 33.4567 33.7384 33.7675 33.8168 33.9343 34.0961 34.2072 34.4205 34.4970 34.6745 34.8528 34.9566 35.0509 35.2606 35.3327 35.5891 35.8220 35.8609 36.1646 36.2458 36.3099 36.4065 36.5570 36.5868 36.9187 37.0605 37.0671 37.1934 37.3256 37.5411 37.6852 37.7843 37.8505 38.0331 38.4665 38.5612 38.6575 39.0516 39.0817 39.2244 39.3865 39.4775 39.5678 39.9099 40.0415 40.2239 40.3788 40.6336 40.8662 40.9999 41.0503 41.2456 41.3652 41.5110 41.6160 41.7659 41.8946 42.0378 42.1722 42.2751 42.4068 42.4735 42.5430 42.5745 42.7423 42.9492 43.0135 43.1417 43.2793 43.3604 43.4532 43.6783 43.7883 43.8857 43.9740 44.0340 44.1634 44.2493 44.5567 44.6584 44.7785 44.8910 44.9903 45.0794 45.1971 45.4405 45.6197 45.7804 46.0170 46.1977 46.4427 46.4895 46.6525 46.6600 46.8774 46.9927 47.0430 47.1823 47.2764 47.5961 47.7289 47.8653 47.8930 48.0192 48.2090 48.4434 48.7269 48.8394 48.9056 49.1074 49.3431 49.4950 49.7519 49.9042 50.0998 50.3644 50.7434 50.8341 51.2281 51.3984 51.4824 51.6762 51.9864 52.1262 52.6783 52.9160 53.3494 53.4491 53.6143 53.7402 53.9087 54.3428 54.6045 54.7898 55.3377 55.8308 55.8924 56.3299 56.4424 56.7437 57.0420 57.2988 57.3457 57.6205 57.7231 58.3048 58.5460 58.6810 58.9049 59.2352 59.6375 59.9598 60.0424 60.3727 60.5497 61.0356 61.1390 61.2818 61.4572 61.7020 61.7850 62.2120 62.5368 62.7341 62.9565 63.0434 63.2800 63.3481 63.4658 63.6690 63.9758 64.5946 64.9558 65.0308 65.0645 65.7161 65.9131 66.1463 66.5604 66.6711 67.1177 67.2778 67.6981 67.9799 68.0293 68.4141 68.5631 68.8680 69.1403 69.5843 69.7321 70.1985 70.5223 70.6148 70.9240 71.0138 71.0632 71.2769 71.5581 71.9319 72.0322 72.4098 72.5941 72.6984 72.9362 73.1083 73.2041 73.3636 73.5617 73.8458 74.1069 74.2739 74.4682 74.7263 74.8823 74.9649 75.2460 75.4102 75.5640 75.6302 75.8219 76.0197 76.2176 76.6191 76.7773 77.0185 77.2034 77.2674 77.4627 77.5098 77.7068 77.9827 78.0744 78.1753 78.4517 78.8088 78.9475 78.9588 79.1470 79.2688 79.4241 79.5481 79.6211 79.7043 79.7165 79.9969 80.3260 80.5192 80.6074 80.6433 80.7956 80.9903 81.1290 81.2261 81.5389 81.6599 81.7509 81.7935 82.0325 82.3074 82.3589 82.6152 82.6729 82.8493 83.0191 83.0426 83.1780 83.4018 83.6645 83.7398 83.8289 83.8790 84.0702 84.0863 84.4442 84.6000 84.6211 84.7152 85.0952 85.1214 85.2249 85.3372 85.4183 85.5645 85.7026 85.7316 86.0311 86.1622 86.2621 86.3370 86.4171 86.5756 86.6510 86.7775 86.9222 86.9562 87.2052 87.4382 87.5161 87.6008 87.7385 87.8016 88.0139 88.1848 88.2933 88.5559 88.7457 88.8171 88.9412 88.9808 89.0920 89.2969 89.4012 89.5024 89.6390 89.9395 90.0275 90.2938 90.4600 90.5301 90.6410 90.7260 90.8182 90.9052 91.0924 91.1659 91.3439 91.4830 91.5338 91.8040 91.9715 92.1884 92.3136 92.3621 92.6013 92.6963 92.8617 93.0107 93.2901 93.3571 93.4731 93.6908 93.7453 93.8267 94.0042 94.2290 94.4220 94.4733 94.5573 94.6881 94.7749 94.8368 95.0596 95.1793 95.2967 95.4778 95.5655 95.7998 95.9686 95.9984 96.3254 96.5101 96.7036 96.8541 96.9070 97.0155 97.1604 97.3669 97.5085 97.6344 97.9022 98.0762 98.1911 98.3397 98.3546 98.4131 98.6553 98.7485 98.9084 99.2708 99.4434 99.4465 99.6442 99.8038 99.8509 100.1821 100.2827 100.2998 100.5708 100.6215 100.7016 100.8556 100.9879 101.3711 101.5809 101.6499 101.9396 102.0295 102.0825 102.1750 102.3096 102.5021 102.6388 102.8392 103.0644 103.2207 103.3528 103.5558 103.7284 104.0165 104.0847 104.2447 104.2842 104.4396 104.6331 104.8744 104.9712 105.0471 105.3535 105.4868 105.6643 105.9288 106.0667 106.3490 106.6862 106.7131 107.0604 107.1542 107.2685 107.4101 107.6664 107.7392 108.0320 108.1715 108.5347 108.6363 108.8928 108.9429 109.0578 109.1216 109.2997 109.3655 109.6864 109.8864 109.9550 110.0690 110.3118 110.3333 110.5597 110.6096 110.7877 110.9238 111.0063 111.2098 111.3259 111.5750 111.7130 111.9445 111.9723 112.0813 112.1849 112.3715 112.6403 112.7133 112.8498 113.1794 113.2615 113.4860 113.6273 113.7850 113.8891 114.1135 114.1714 114.3353 114.5735 114.6828 114.8224 114.8521 114.9750 115.1074 115.2755 115.3255 115.4477 115.5519 115.7410 115.8447 116.0238 116.0477 116.5427 116.6914 116.7941 117.0348 117.1502 117.2136 117.4699 117.5451 117.6612 117.8140 117.9064 118.0920 118.1470 118.3322 118.3491 118.6490 118.7662 119.0002 119.2119 119.2757 119.5256 119.7434 119.9678 120.0845 120.2674 120.4301 120.6495 120.7094 120.9822 121.1355 121.3934 121.5636 121.9170 122.2761 122.3503 122.5808 122.8445 123.1093 123.2196 123.4415 123.5561 123.9046 124.1498 124.1524 124.4597 124.6007 124.9246 125.3666 125.4212 125.7410 125.9396 126.0683 126.2340 126.3819 126.6749 126.8533 127.0131 127.4668 127.6130 127.9985 128.0735 128.3127 128.4211 128.8015 129.1985 129.2577 129.4248 129.4379 129.7571 129.9450 130.1691 130.3018 130.3628 130.5282 130.8327 130.9477 131.1827 131.6003 131.7310 132.0789 132.1797 132.4103 132.5815 132.8333 133.3251 133.5998 134.0144 134.1859 134.3567 134.4277 134.5302 134.5587 134.6608 135.0824 135.4584 135.7859 135.9688 136.2890 136.4270 137.0472 137.2084 137.5770 137.7998 137.9243 138.5908 139.0834 139.2515 139.4459 139.5169 139.7378 139.9648 140.0182 140.1534 140.1996 140.5600 141.0101 141.3933 141.4312 141.5827 141.8415 141.9812 142.1807 142.3827 142.5813 142.8975 143.0882 143.2299 143.5958 143.7122 143.9640 144.0983 144.4077 144.4519 144.8336 145.0151 145.2954 145.3376 145.5527 145.6933 145.7859 145.8915 146.2799 146.3768 146.7337 146.8655 146.9191 147.0026 147.5458 147.8131 148.0987 148.2493 148.4465 148.6714 148.8691 148.9712 149.1537 149.4134 149.5048 149.7526 149.8895 150.0223 150.4645 150.5735 150.6915 150.7866 150.9970 151.0462 151.2931 151.3836 151.6347 151.7212 152.0378 152.3496 152.5566 152.6231 152.7717 152.9005 153.2404 153.6802 153.8443 154.1499 154.6296 154.8114 154.8963 155.2585 155.4084 155.6325 155.9109 156.3643 156.4928 156.7924 156.9602 157.4363 157.7417 157.9610 157.9682 158.0548 158.1821 158.4921 159.2771 159.4815 159.6740 159.7247 160.0161 160.3324 160.4883 160.5471 160.7621 161.4010 161.6686 162.1583 163.2428 164.0874 164.5274 166.4212 166.8893 167.8929 168.1492 170.6310 171.4381 171.7072 172.6555 173.2852 175.5791 175.8301 176.0003 176.8541 177.1079 179.5496 180.2102 181.6868 182.2031 182.5787 185.0562 186.7380 187.4355 187.7914 188.1489 188.9016 192.2538 192.6548 194.8174 195.6087 195.7157 196.5772 196.8565 197.4519 199.1703 204.4652 207.6328 618.5526 621.8264 626.7282 630.6140 635.6961 638.4736 640.0353 640.9145 641.3016 642.4883 642.7885 643.3376 643.7426 645.0389 646.9020 647.6840 649.8758 650.3572 651.7712 902.5784 1198.6230 1199.3319 1201.0472 1210.5929</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.275347 -0.481065 -0.429263 -0.433509 -0.085028 0.112384 0.077826 -0.134413 -0.275446 -0.274750 -0.307847 0.432206 -0.043539 0.059996 -0.222050 -0.254319 -0.022170 -0.071096 -0.070294 -0.066311 -0.134634 -0.138040 0.269502 0.342216 0.100471 0.093074 0.080299 0.102509 0.098344 0.089786 0.099523 0.096614 0.122042 0.128851 0.140697 0.089333 0.094380 0.093134 0.095113 0.090112 0.098140 0.102298 0.095212 0.101652 0.093129 0.080952 0.078520 0.081198 0.079608</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2753 8.4811 8.4293 8.4335 7.0850 5.8876 5.9222 6.1344 6.2754 6.2747 6.3078 5.5678 6.0435 5.9400 6.2220 6.2543 6.0222 6.0711 6.0703 6.0663 6.1346 6.1380 5.7305 5.6578 0.8995 0.9069 0.9197 0.8975 0.9017 0.9102 0.9005 0.9034 0.8780 0.8711 0.8593 0.9107 0.9056 0.9069 0.9049 0.9099 0.9019 0.8977 0.9048 0.8983 0.9069 0.9190 0.9215 0.9188 0.9204</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2753 -0.4811 -0.4293 -0.4335 -0.0850 0.1124 0.0778 -0.1344 -0.2754 -0.2747 -0.3078 0.4322 -0.0435 0.0600 -0.2220 -0.2543 -0.0222 -0.0711 -0.0703 -0.0663 -0.1346 -0.1380 0.2695 0.3422 0.1005 0.0931 0.0803 0.1025 0.0983 0.0898 0.0995 0.0966 0.1220 0.1289 0.1407 0.0893 0.0944 0.0931 0.0951 0.0901 0.0981 0.1023 0.0952 0.1017 0.0931 0.0810 0.0785 0.0812 0.0796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1075 2.0182 2.0714 2.0763 3.0986 3.6928 3.7176 3.8504 3.9062 3.9085 3.8589 4.1584 3.7571 3.8907 3.9220 3.9427 3.6143 3.7104 3.9163 3.9152 3.9175 3.9184 4.1987 4.1711 1.0243 1.0339 1.0122 1.0020 1.0056 1.0056 1.0010 1.0019 1.0101 1.0126 1.0170 1.0086 0.9963 0.9959 0.9977 1.0101 0.9962 1.0057 1.0155 1.0044 1.0161 1.0094 1.0064 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1075 2.0182 2.0714 2.0763 3.0986 3.6928 3.7176 3.8504 3.9062 3.9085 3.8589 4.1584 3.7571 3.8907 3.9220 3.9427 3.6143 3.7104 3.9163 3.9152 3.9175 3.9184 4.1987 4.1711 1.0243 1.0339 1.0122 1.0020 1.0056 1.0056 1.0010 1.0019 1.0101 1.0126 1.0170 1.0086 0.9963 0.9959 0.9977 1.0101 0.9962 1.0057 1.0155 1.0044 1.0161 1.0094 1.0064 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="51">1.1690 0.8955 1.8849 1.9932 1.9963 0.9501 1.1294 1.1063 0.8646 0.8762 0.9483 0.9507 0.9191 0.9704 1.0083 1.0384 1.0082 0.9787 0.9899 0.9956 0.9897 0.9892 0.9953 1.8570 0.9753 0.9649 0.9676 0.9766 0.9833 1.0002 0.9827 0.9795 0.9838 1.0039 0.9823 1.7264 0.9740 0.9379 0.9769 0.9728 0.9279 0.9817 1.0012 0.9290 0.9817 1.0009 0.9265 1.0068 1.0065 1.0070 1.0066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024771418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893355965828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.83590 15.03872 1.20282 -17.95105 15.82528 -2.12576 -14.69389 13.48488 -1.20901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.92720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
