<?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="1.320079"
                        y3="-1.490322"
                        z3="0.221095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.993787"
                        y3="-2.205381"
                        z3="-1.791302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.440299"
                        y3="-1.252407"
                        z3="2.400155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.018725"
                        y3="-1.093583"
                        z3="-2.117543"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.009337"
                        y3="-1.522969"
                        z3="0.148645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.95556"
                        y3="-0.015326"
                        z3="0.46974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.006081"
                        y3="0.936826"
                        z3="-0.171062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.19854"
                        y3="-0.464768"
                        z3="-0.768475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.428935"
                        y3="0.222982"
                        z3="0.22994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.686578"
                        y3="-0.597162"
                        z3="1.836146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.749743"
                        y3="1.383716"
                        z3="0.475394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.129363"
                        y3="-1.468324"
                        z3="-0.839566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.788252"
                        y3="2.092477"
                        z3="-0.124249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.169135"
                        y3="-2.322494"
                        z3="0.224064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.399727"
                        y3="2.589184"
                        z3="0.641895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.796727"
                        y3="2.447597"
                        z3="-1.579243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.730507"
                        y3="-0.097878"
                        z3="0.709928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.601269"
                        y3="-0.04283"
                        z3="-0.616356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.739697"
                        y3="0.645971"
                        z3="1.499661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.426462"
                        y3="0.791646"
                        z3="-1.521944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.820771"
                        y3="1.183065"
                        z3="0.560428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.223786"
                        y3="1.806172"
                        z3="-0.699851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.684163"
                        y3="-0.9988"
                        z3="1.246958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.475163"
                        y3="-0.919566"
                        z3="-1.014643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.473217"
                        y3="1.688991"
                        z3="-0.800322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.795225"
                        y3="-0.484469"
                        z3="-1.672774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.993924"
                        y3="-0.706746"
                        z3="0.319366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.618733"
                        y3="0.635553"
                        z3="-0.761528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.826109"
                        y3="0.925657"
                        z3="0.964773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.635869"
                        y3="-0.684409"
                        z3="2.094991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.134126"
                        y3="-1.588516"
                        z3="1.924053"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.153786"
                        y3="0.038087"
                        z3="2.591127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.625628"
                        y3="1.154269"
                        z3="1.529045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16424"
                        y3="-2.866388"
                        z3="1.165041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.183476"
                        y3="-3.037687"
                        z3="-0.594483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.450359"
                        y3="2.167958"
                        z3="1.646448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.368326"
                        y3="3.678673"
                        z3="0.734555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.331805"
                        y3="2.353303"
                        z3="0.124831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.55175"
                        y3="3.502672"
                        z3="-1.727044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.749358"
                        y3="2.24908"
                        z3="-2.070069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.028927"
                        y3="1.874491"
                        z3="-2.110519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.172839"
                        y3="0.001321"
                        z3="2.267844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.245582"
                        y3="1.464486"
                        z3="2.034126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.789187"
                        y3="1.295775"
                        z3="-2.252942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.095893"
                        y3="0.145848"
                        z3="-2.098953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.489846"
                        y3="0.365091"
                        z3="0.278715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.429601"
                        y3="1.918342"
                        z3="1.087664"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.567733"
                        y3="2.633722"
                        z3="-0.415909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.015013"
                        y3="2.232463"
                        z3="-1.317475"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:1.3201,-1.4903,.2211;1.9938,-2.2054,-1.7913;-1.4403,-1.2524,2.4002;-1.0187,-1.0936,-2.1175;-1.0093,-1.523,.1486;3.9556,-.0153,.4697;3.0061,.9368,-.1711;3.1985,-.4648,-.7685;5.4289,.223,.2299;3.6866,-.5972,1.8361;1.7497,1.3837,.4754;2.1294,-1.4683,-.8396;.7883,2.0925,-.1242;.1691,-2.3225,.2241;-.3997,2.5892,.6419;.7967,2.4476,-1.5792;-2.7305,-.0979,.7099;-2.6013,-.0428,-.6164;-3.7397,.646,1.4997;-3.4265,.7916,-1.5219;-4.8208,1.1831,.5604;-4.2238,1.8062,-.6999;-1.6842,-.9988,1.247;-1.4752,-.9196,-1.0146;3.4732,1.689,-.8003;3.7952,-.4845,-1.6728;5.9939,-.7067,.3194;5.6187,.6356,-.7615;5.8261,.9257,.9648;2.6359,-.6844,2.095;4.1341,-1.5885,1.9241;4.1538,.0381,2.5911;1.6256,1.1543,1.529;.1642,-2.8664,1.165;.1835,-3.0377,-.5945;-.4504,2.168,1.6464;-.3683,3.6787,.7346;-1.3318,2.3533,.1248;.5517,3.5027,-1.727;1.7494,2.2491,-2.0701;.0289,1.8745,-2.1105;-4.1728,.0013,2.2678;-3.2456,1.4645,2.0341;-2.7892,1.2958,-2.2529;-4.0959,.1458,-2.099;-5.4898,.3651,.2787;-5.4296,1.9183,1.0877;-3.5677,2.6337,-.4159;-5.015,2.2325,-1.3175;</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">2240.8947210478 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">1.232e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.32007916"
                                 y3="-1.49032179"
                                 z3="0.22109502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99378688"
                                 y3="-2.20538086"
                                 z3="-1.79130172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44029904"
                                 y3="-1.2524072"
                                 z3="2.40015541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01872534"
                                 y3="-1.09358266"
                                 z3="-2.11754329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.00933668"
                                 y3="-1.52296904"
                                 z3="0.14864475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.95555965"
                                 y3="-0.01532626"
                                 z3="0.46973958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.00608054"
                                 y3="0.93682614"
                                 z3="-0.17106177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.19853992"
                                 y3="-0.46476833"
                                 z3="-0.76847485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.42893522"
                                 y3="0.22298159"
                                 z3="0.22994042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.68657847"
                                 y3="-0.59716221"
                                 z3="1.83614555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74974313"
                                 y3="1.38371616"
                                 z3="0.47539424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.1293626"
                                 y3="-1.46832368"
                                 z3="-0.83956576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78825177"
                                 y3="2.09247683"
                                 z3="-0.12424944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1691354"
                                 y3="-2.32249407"
                                 z3="0.22406378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.39972662"
                                 y3="2.58918405"
                                 z3="0.64189502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.79672696"
                                 y3="2.44759664"
                                 z3="-1.57924267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73050732"
                                 y3="-0.09787788"
                                 z3="0.70992766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60126866"
                                 y3="-0.04282966"
                                 z3="-0.61635602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73969712"
                                 y3="0.64597084"
                                 z3="1.49966133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42646242"
                                 y3="0.79164593"
                                 z3="-1.52194422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.82077097"
                                 y3="1.18306535"
                                 z3="0.56042839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22378622"
                                 y3="1.80617206"
                                 z3="-0.69985065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.68416287"
                                 y3="-0.99880027"
                                 z3="1.24695767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.47516274"
                                 y3="-0.91956571"
                                 z3="-1.01464346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.47321676"
                                 y3="1.68899108"
                                 z3="-0.80032238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.79522549"
                                 y3="-0.48446862"
                                 z3="-1.6727742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.99392386"
                                 y3="-0.70674556"
                                 z3="0.3193665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.61873284"
                                 y3="0.63555282"
                                 z3="-0.76152773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.82610935"
                                 y3="0.92565685"
                                 z3="0.96477297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.63586905"
                                 y3="-0.68440902"
                                 z3="2.09499091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.13412638"
                                 y3="-1.58851642"
                                 z3="1.92405348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.15378562"
                                 y3="0.03808656"
                                 z3="2.59112667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62562837"
                                 y3="1.15426883"
                                 z3="1.52904542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16424004"
                                 y3="-2.86638848"
                                 z3="1.16504136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18347551"
                                 y3="-3.03768716"
                                 z3="-0.59448298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.45035888"
                                 y3="2.16795831"
                                 z3="1.64644829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.36832556"
                                 y3="3.67867264"
                                 z3="0.7345547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.33180476"
                                 y3="2.35330266"
                                 z3="0.12483147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.55175023"
                                 y3="3.50267214"
                                 z3="-1.72704411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.74935814"
                                 y3="2.24907985"
                                 z3="-2.0700694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.02892663"
                                 y3="1.87449115"
                                 z3="-2.11051898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.1728386"
                                 y3="0.00132148"
                                 z3="2.26784369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24558245"
                                 y3="1.46448642"
                                 z3="2.03412586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.78918684"
                                 y3="1.29577483"
                                 z3="-2.25294217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.09589279"
                                 y3="0.14584755"
                                 z3="-2.09895261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.48984612"
                                 y3="0.36509111"
                                 z3="0.27871457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.42960052"
                                 y3="1.91834171"
                                 z3="1.0876638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.56773322"
                                 y3="2.63372199"
                                 z3="-0.41590938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.01501327"
                                 y3="2.23246279"
                                 z3="-1.31747475">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:1.3201,-1.4903,.2211;1.9938,-2.2054,-1.7913;-1.4403,-1.2524,2.4002;-1.0187,-1.0936,-2.1175;-1.0093,-1.523,.1486;3.9556,-.0153,.4697;3.0061,.9368,-.1711;3.1985,-.4648,-.7685;5.4289,.223,.2299;3.6866,-.5972,1.8361;1.7497,1.3837,.4754;2.1294,-1.4683,-.8396;.7883,2.0925,-.1242;.1691,-2.3225,.2241;-.3997,2.5892,.6419;.7967,2.4476,-1.5792;-2.7305,-.0979,.7099;-2.6013,-.0428,-.6164;-3.7397,.646,1.4997;-3.4265,.7916,-1.5219;-4.8208,1.1831,.5604;-4.2238,1.8062,-.6999;-1.6842,-.9988,1.247;-1.4752,-.9196,-1.0146;3.4732,1.689,-.8003;3.7952,-.4845,-1.6728;5.9939,-.7067,.3194;5.6187,.6356,-.7615;5.8261,.9257,.9648;2.6359,-.6844,2.095;4.1341,-1.5885,1.9241;4.1538,.0381,2.5911;1.6256,1.1543,1.529;.1642,-2.8664,1.165;.1835,-3.0377,-.5945;-.4504,2.168,1.6464;-.3683,3.6787,.7346;-1.3318,2.3533,.1248;.5518,3.5027,-1.727;1.7494,2.2491,-2.0701;.0289,1.8745,-2.1105;-4.1728,.0013,2.2678;-3.2456,1.4645,2.0341;-2.7892,1.2958,-2.2529;-4.0959,.1458,-2.099;-5.4898,.3651,.2787;-5.4296,1.9183,1.0877;-3.5677,2.6337,-.4159;-5.015,2.2325,-1.3175;</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="1.320079"
                        y3="-1.490322"
                        z3="0.221095"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.993787"
                        y3="-2.205381"
                        z3="-1.791302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.440299"
                        y3="-1.252407"
                        z3="2.400155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.018725"
                        y3="-1.093583"
                        z3="-2.117543"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.009337"
                        y3="-1.522969"
                        z3="0.148645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.95556"
                        y3="-0.015326"
                        z3="0.46974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.006081"
                        y3="0.936826"
                        z3="-0.171062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.19854"
                        y3="-0.464768"
                        z3="-0.768475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.428935"
                        y3="0.222982"
                        z3="0.22994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.686578"
                        y3="-0.597162"
                        z3="1.836146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.749743"
                        y3="1.383716"
                        z3="0.475394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.129363"
                        y3="-1.468324"
                        z3="-0.839566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.788252"
                        y3="2.092477"
                        z3="-0.124249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.169135"
                        y3="-2.322494"
                        z3="0.224064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.399727"
                        y3="2.589184"
                        z3="0.641895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.796727"
                        y3="2.447597"
                        z3="-1.579243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.730507"
                        y3="-0.097878"
                        z3="0.709928"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.601269"
                        y3="-0.04283"
                        z3="-0.616356"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.739697"
                        y3="0.645971"
                        z3="1.499661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.426462"
                        y3="0.791646"
                        z3="-1.521944"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.820771"
                        y3="1.183065"
                        z3="0.560428"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.223786"
                        y3="1.806172"
                        z3="-0.699851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.684163"
                        y3="-0.9988"
                        z3="1.246958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.475163"
                        y3="-0.919566"
                        z3="-1.014643"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.473217"
                        y3="1.688991"
                        z3="-0.800322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.795225"
                        y3="-0.484469"
                        z3="-1.672774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.993924"
                        y3="-0.706746"
                        z3="0.319366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.618733"
                        y3="0.635553"
                        z3="-0.761528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.826109"
                        y3="0.925657"
                        z3="0.964773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.635869"
                        y3="-0.684409"
                        z3="2.094991"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.134126"
                        y3="-1.588516"
                        z3="1.924053"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.153786"
                        y3="0.038087"
                        z3="2.591127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.625628"
                        y3="1.154269"
                        z3="1.529045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16424"
                        y3="-2.866388"
                        z3="1.165041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.183476"
                        y3="-3.037687"
                        z3="-0.594483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.450359"
                        y3="2.167958"
                        z3="1.646448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.368326"
                        y3="3.678673"
                        z3="0.734555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.331805"
                        y3="2.353303"
                        z3="0.124831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.55175"
                        y3="3.502672"
                        z3="-1.727044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.749358"
                        y3="2.24908"
                        z3="-2.070069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.028927"
                        y3="1.874491"
                        z3="-2.110519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.172839"
                        y3="0.001321"
                        z3="2.267844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.245582"
                        y3="1.464486"
                        z3="2.034126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.789187"
                        y3="1.295775"
                        z3="-2.252942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.095893"
                        y3="0.145848"
                        z3="-2.098953"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.489846"
                        y3="0.365091"
                        z3="0.278715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.429601"
                        y3="1.918342"
                        z3="1.087664"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.567733"
                        y3="2.633722"
                        z3="-0.415909"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.015013"
                        y3="2.232463"
                        z3="-1.317475"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:1.3201,-1.4903,.2211;1.9938,-2.2054,-1.7913;-1.4403,-1.2524,2.4002;-1.0187,-1.0936,-2.1175;-1.0093,-1.523,.1486;3.9556,-.0153,.4697;3.0061,.9368,-.1711;3.1985,-.4648,-.7685;5.4289,.223,.2299;3.6866,-.5972,1.8361;1.7497,1.3837,.4754;2.1294,-1.4683,-.8396;.7883,2.0925,-.1242;.1691,-2.3225,.2241;-.3997,2.5892,.6419;.7967,2.4476,-1.5792;-2.7305,-.0979,.7099;-2.6013,-.0428,-.6164;-3.7397,.646,1.4997;-3.4265,.7916,-1.5219;-4.8208,1.1831,.5604;-4.2238,1.8062,-.6999;-1.6842,-.9988,1.247;-1.4752,-.9196,-1.0146;3.4732,1.689,-.8003;3.7952,-.4845,-1.6728;5.9939,-.7067,.3194;5.6187,.6356,-.7615;5.8261,.9257,.9648;2.6359,-.6844,2.095;4.1341,-1.5885,1.9241;4.1538,.0381,2.5911;1.6256,1.1543,1.529;.1642,-2.8664,1.165;.1835,-3.0377,-.5945;-.4504,2.168,1.6464;-.3683,3.6787,.7346;-1.3318,2.3533,.1248;.5517,3.5027,-1.727;1.7494,2.2491,-2.0701;.0289,1.8745,-2.1105;-4.1728,.0013,2.2678;-3.2456,1.4645,2.0341;-2.7892,1.2958,-2.2529;-4.0959,.1458,-2.099;-5.4898,.3651,.2787;-5.4296,1.9183,1.0877;-3.5677,2.6337,-.4159;-5.015,2.2325,-1.3175;</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">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2251.7779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9059</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">-1094.86415561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2240.89472105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3335.75887666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5943.82311789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2608.06424123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04262019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91449951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05034390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999694670900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999694670900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999389341800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.979862316737</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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5.1271 5.2311 5.2888 5.3513 5.5158 5.6740 5.7014 5.7525 5.9351 6.0742 6.1887 6.2966 6.4229 6.5670 6.6300 6.7147 6.8103 6.8696 7.0352 7.1280 7.2381 7.3251 7.4721 7.5520 7.5877 7.6935 7.7929 7.9655 8.1332 8.1573 8.3215 8.4566 8.5970 8.6219 8.8429 8.9768 9.0846 9.2074 9.3275 9.5182 9.6216 9.7865 9.8607 9.9339 10.0467 10.1795 10.2883 10.4696 10.5749 10.6497 10.7833 11.1134 11.1604 11.2784 11.4555 11.5007 11.7942 11.9422 11.9965 12.1862 12.2294 12.3920 12.4624 12.6152 12.7505 12.8676 13.0392 13.1086 13.1226 13.2661 13.2939 13.4880 13.4986 13.5983 13.6491 13.6928 13.7844 13.8572 13.9869 14.0819 14.1987 14.3276 14.3528 14.4373 14.4619 14.6171 14.6353 14.6774 14.8393 14.9485 14.9999 15.1039 15.1293 15.2454 15.4118 15.4421 15.5570 15.6626 15.6725 15.7968 15.8910 16.0364 16.0779 16.1346 16.2824 16.3308 16.5136 16.5676 16.8347 16.9144 17.0387 17.1530 17.2456 17.2863 17.4484 17.6001 17.6996 17.8372 17.9908 18.0778 18.2188 18.3122 18.4211 18.6372 18.6912 18.8556 19.0369 19.1550 19.3602 19.3879 19.5925 19.9608 20.0770 20.1846 20.5132 20.6031 20.6857 20.9181 20.9389 21.1678 21.3390 21.4755 21.5823 21.7908 22.0047 22.0552 22.2325 22.5095 22.6032 22.8722 22.9577 23.1314 23.2747 23.4529 23.5657 23.6826 24.0016 24.0626 24.1989 24.4057 24.4531 24.5864 24.7284 24.9457 25.1608 25.3889 25.5509 25.7206 25.9772 26.0686 26.1430 26.3145 26.4140 26.4705 26.6363 26.7981 26.9373 27.0465 27.2349 27.4617 27.8747 28.0603 28.1701 28.2486 28.4013 28.5187 28.6431 28.6925 28.8502 29.1047 29.1735 29.2765 29.3987 29.6045 29.6608 29.8361 29.9381 29.9895 30.0977 30.4125 30.5645 30.6850 30.8615 30.9114 31.0419 31.1138 31.3480 31.4415 31.5579 31.6330 31.8047 31.8503 32.2341 32.3250 32.4285 32.4837 32.6384 32.8351 32.9812 33.0125 33.1314 33.3035 33.4530 33.5821 33.7607 33.8228 33.8677 34.0244 34.2152 34.2557 34.4908 34.5299 34.6560 34.7755 34.9650 35.1004 35.2499 35.4598 35.6166 35.6647 35.9022 36.0388 36.0516 36.1931 36.4127 36.5090 36.5978 36.7986 37.0425 37.2719 37.3875 37.4643 37.5730 37.6345 37.7793 37.9600 38.1809 38.2790 38.5211 38.6396 38.7228 38.8414 39.2269 39.2672 39.6064 39.8000 39.8809 39.9548 40.0696 40.3678 40.5309 40.5799 40.8490 40.9541 41.1086 41.1585 41.3358 41.4620 41.5989 41.8227 41.9753 42.0824 42.3278 42.4334 42.5354 42.5914 42.6331 42.7888 42.8840 42.9909 43.1929 43.2279 43.3671 43.5087 43.5227 43.7151 43.8879 43.9471 44.1618 44.1940 44.4907 44.5266 44.6313 44.6751 44.8629 44.9606 45.1971 45.2588 45.4303 45.6119 45.7889 46.0872 46.2175 46.3644 46.5764 46.6967 46.7813 46.9380 47.1458 47.2279 47.3023 47.3441 47.7388 47.8470 47.9857 48.1253 48.2322 48.3687 48.4827 48.6329 48.7357 49.0517 49.1940 49.4625 49.6561 49.9484 49.9817 50.2565 50.2589 50.7113 50.9335 51.0206 51.2410 51.4365 51.7648 52.0653 52.2662 52.4791 52.5566 53.0016 53.0987 53.2253 53.7210 53.9776 54.2038 54.5144 54.7465 55.1523 55.6340 55.8964 56.0949 56.2196 56.3072 56.6343 56.7687 57.1843 57.4576 57.5715 58.0375 58.1495 58.3043 58.5443 58.6440 59.0752 59.2345 59.6150 59.8783 60.0415 60.3645 60.7870 60.9215 61.1247 61.4929 61.6698 62.0535 62.2489 62.5474 62.9064 62.9951 63.1593 63.3554 63.5901 63.6432 63.9568 64.0545 64.1874 64.5051 64.7527 65.0035 65.2692 65.4841 65.9254 65.9811 66.5086 66.7533 67.0884 67.2306 67.7666 67.8172 68.1475 68.3297 68.6365 68.8010 69.0606 69.1355 69.4536 70.1358 70.6094 70.7497 70.9914 71.1367 71.3543 71.6069 71.7570 72.0347 72.0932 72.2029 72.6245 73.0021 73.2103 73.2919 73.4614 73.6112 73.7989 73.8721 74.2016 74.3774 74.5513 74.9224 75.1761 75.2014 75.3496 75.4287 75.5803 75.6425 75.8944 76.2035 76.5127 76.7035 76.7724 77.1010 77.2392 77.4817 77.7132 77.8111 77.9427 78.1966 78.2259 78.5074 78.6183 78.8114 78.9897 79.1774 79.2913 79.3743 79.4315 79.5410 79.6119 79.7817 79.9714 80.0978 80.2707 80.6320 80.7495 80.8422 81.0564 81.2042 81.3367 81.3662 81.5514 81.8257 81.8847 82.0272 82.0745 82.3158 82.3705 82.5645 82.7125 82.9102 83.1706 83.3102 83.3371 83.6257 83.6908 83.8727 84.0349 84.2124 84.3050 84.4347 84.7692 84.7849 84.8465 84.9543 85.1169 85.2776 85.4130 85.5650 85.6282 85.8534 86.0031 86.1145 86.1999 86.3258 86.4129 86.6180 86.8156 86.9742 87.0967 87.1173 87.3217 87.4366 87.6205 87.6430 87.8255 87.9408 88.0242 88.1355 88.3376 88.3906 88.4992 88.5881 88.8618 88.9644 89.1549 89.2378 89.2826 89.3692 89.4990 89.8449 89.9183 90.0281 90.1852 90.2405 90.3636 90.6774 90.7826 90.8870 91.0272 91.1061 91.3327 91.5653 91.7364 91.8177 92.0274 92.1176 92.2754 92.3089 92.5915 92.7891 92.8756 92.9562 93.2988 93.3008 93.3644 93.5192 93.7519 93.8019 94.0594 94.0776 94.3950 94.5038 94.6350 94.7217 94.7594 94.9984 95.0409 95.1640 95.3068 95.4890 95.6235 95.7213 96.0087 96.0874 96.1821 96.2666 96.4080 96.5814 96.7992 96.9475 97.1222 97.1635 97.2484 97.3973 97.6450 97.7019 97.7465 98.0118 98.2128 98.3467 98.4540 98.8270 98.9410 99.1248 99.1783 99.2099 99.4862 99.5893 99.6921 99.8879 100.1232 100.2116 100.3001 100.4498 100.4766 100.8012 100.9363 101.1116 101.2163 101.3488 101.4899 101.6486 101.7847 101.9748 102.0990 102.4898 102.6231 102.8252 103.0570 103.1717 103.2118 103.3756 103.5296 103.7382 103.8176 103.8589 104.1445 104.2643 104.3332 104.6366 104.7070 104.9638 105.0247 105.1834 105.2998 105.5509 105.6941 105.9026 105.9504 106.1707 106.3909 106.5509 106.9087 107.1602 107.3309 107.5682 107.5859 107.6914 107.9184 108.2304 108.3829 108.6414 108.7897 109.1467 109.1643 109.3436 109.4800 109.6309 109.7247 109.9405 110.1547 110.2422 110.4024 110.5056 110.7762 110.8682 111.0976 111.2180 111.4150 111.5942 111.6290 111.7512 111.8538 112.0056 112.0711 112.1750 112.2747 112.3925 112.6177 112.6927 112.8816 113.4086 113.4817 113.8350 113.9369 114.0663 114.0952 114.2997 114.4598 114.5895 114.7780 114.9758 115.0443 115.1071 115.2965 115.4307 115.4733 115.6047 115.7464 115.9053 116.0454 116.2081 116.2220 116.4773 116.6390 116.7531 117.0353 117.1129 117.3285 117.4775 117.6166 117.6959 117.8567 117.9244 118.2904 118.4386 118.4980 118.5354 118.6849 118.8891 119.0310 119.0675 119.3441 119.5967 119.6576 119.7480 119.9302 120.2940 120.6402 120.8167 120.9967 121.0776 121.1322 121.3535 121.4764 121.5904 121.8907 122.0185 122.5227 122.7013 122.7470 123.0083 123.0977 123.4070 123.6729 123.9656 124.1084 124.1707 124.2722 124.6899 124.7639 124.9496 125.5193 125.9345 126.0207 126.0781 126.5335 126.5891 126.8887 127.2296 127.2678 127.4903 127.8309 127.9202 128.2595 128.6313 128.7676 128.8869 129.0597 129.1855 129.3848 129.6204 129.7896 129.9793 130.0487 130.4113 130.5764 130.7556 130.8008 131.0471 131.4984 131.5914 131.9265 132.1162 132.3021 132.4328 132.7462 132.9228 133.2461 133.5582 133.8241 134.1315 134.3079 134.4933 134.5387 134.6983 134.8220 135.0071 135.1902 135.4499 135.8757 136.1470 136.2875 136.4715 137.0085 137.2456 137.7907 137.9465 138.1766 138.3425 138.9373 138.9926 139.1459 139.5473 139.7077 140.0158 140.0649 140.4301 140.7132 140.7371 141.0372 141.2370 141.4106 141.7565 141.8820 142.2914 142.4294 142.6009 142.7549 142.9412 143.2399 143.5777 143.7360 143.8804 144.0511 144.0925 144.5012 144.6452 144.8175 145.3530 145.4909 145.5501 145.7354 145.8337 146.1568 146.2654 146.3676 146.5050 146.8611 146.9912 147.1191 147.4055 147.5510 147.9446 148.1260 148.3514 148.5559 148.8613 149.1130 149.3395 149.4738 149.7252 149.8354 150.1694 150.3149 150.4708 150.6023 150.8164 151.0219 151.1663 151.3876 151.4388 151.5041 151.8739 151.9314 152.0785 152.4288 152.4868 152.6823 152.9569 153.0045 153.0605 153.6042 153.6360 153.8127 154.1167 154.7146 154.8381 155.0382 155.4735 155.8165 155.8766 156.1320 156.4374 156.5865 156.6344 157.0178 157.3380 157.9892 158.2350 158.3347 158.5470 158.5574 159.0614 159.4102 159.5124 159.6667 159.8432 160.0181 160.5906 160.8050 161.0783 161.5511 161.6606 161.7336 162.0322 162.6164 163.3511 164.5821 166.6613 166.9375 167.3471 168.7556 170.5548 171.5281 171.8522 172.8374 173.5192 175.7561 175.9728 176.2231 176.7213 176.7990 179.6471 180.3278 181.7705 182.1554 182.5463 185.5241 187.2287 187.7150 187.9006 188.3282 188.9086 192.3513 194.1868 194.7811 195.7741 196.0402 196.6758 197.0635 197.9671 199.3222 205.0487 207.7328 620.3790 623.0222 626.2244 633.5288 635.8499 637.6851 640.3579 641.1116 641.6885 642.7767 642.9817 643.9715 644.2574 645.3166 647.1535 647.9697 650.0001 650.8232 652.1490 903.0792 1198.7726 1199.9901 1201.4741 1211.5623</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">-0.263506 -0.492189 -0.436398 -0.433514 -0.082186 0.141426 -0.041049 -0.137079 -0.263576 -0.286134 -0.251208 0.439187 -0.024484 0.060648 -0.223615 -0.266934 -0.097088 -0.027354 -0.075992 -0.075575 -0.129406 -0.145620 0.345626 0.291421 0.113414 0.092033 0.096276 0.088652 0.094379 0.086365 0.104944 0.099450 0.128182 0.127060 0.142333 0.093200 0.116135 0.058667 0.105105 0.094523 0.089688 0.099558 0.103562 0.099001 0.108742 0.078553 0.081188 0.086073 0.087517</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">8.2635 8.4922 8.4364 8.4335 7.0822 5.8586 6.0410 6.1371 6.2636 6.2861 6.2512 5.5608 6.0245 5.9394 6.2236 6.2669 6.0971 6.0274 6.0760 6.0756 6.1294 6.1456 5.6544 5.7086 0.8866 0.9080 0.9037 0.9113 0.9056 0.9136 0.8951 0.9006 0.8718 0.8729 0.8577 0.9068 0.8839 0.9413 0.8949 0.9055 0.9103 0.9004 0.8964 0.9010 0.8913 0.9214 0.9188 0.9139 0.9125</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">-0.2635 -0.4922 -0.4364 -0.4335 -0.0822 0.1414 -0.0410 -0.1371 -0.2636 -0.2861 -0.2512 0.4392 -0.0245 0.0606 -0.2236 -0.2669 -0.0971 -0.0274 -0.0760 -0.0756 -0.1294 -0.1456 0.3456 0.2914 0.1134 0.0920 0.0963 0.0887 0.0944 0.0864 0.1049 0.0994 0.1282 0.1271 0.1423 0.0932 0.1161 0.0587 0.1051 0.0945 0.0897 0.0996 0.1036 0.0990 0.1087 0.0786 0.0812 0.0861 0.0875</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1072 2.0116 2.0689 2.0678 3.1128 3.7613 3.7807 3.8676 3.8969 3.8974 3.8131 4.1115 3.6793 3.8808 3.9331 3.9437 3.6850 3.5862 3.9145 3.8938 3.9131 3.9099 4.1570 4.1844 1.0023 1.0294 1.0017 1.0052 1.0023 1.0157 1.0000 0.9991 1.0018 1.0143 1.0185 1.0086 0.9985 0.9988 0.9987 1.0074 1.0042 1.0162 1.0050 1.0132 1.0045 1.0071 1.0103 1.0012 1.0105</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1072 2.0116 2.0689 2.0678 3.1128 3.7613 3.7807 3.8676 3.8969 3.8974 3.8131 4.1115 3.6793 3.8808 3.9331 3.9437 3.6850 3.5862 3.9145 3.8938 3.9131 3.9099 4.1570 4.1844 1.0023 1.0294 1.0017 1.0052 1.0023 1.0157 1.0000 0.9991 1.0018 1.0143 1.0185 1.0086 0.9985 0.9988 0.9987 1.0074 1.0042 1.0162 1.0050 1.0132 1.0045 1.0071 1.0103 1.0012 1.0105</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">1.1589 0.8908 1.8691 1.9873 1.9846 0.9524 1.1169 1.1278 0.9494 0.9211 0.9307 0.9239 0.8622 0.9464 1.0095 1.0349 1.0152 0.9922 0.9851 0.9946 0.9960 0.9905 0.9904 1.8240 0.9988 0.9564 0.9585 0.9759 0.9838 1.0079 0.9878 0.9735 0.9893 1.0041 0.9788 1.6905 0.9836 0.9639 0.9761 0.9471 0.9255 1.0003 0.9830 0.9235 1.0025 0.9783 0.9240 1.0066 1.0080 1.0086 1.0073</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">-0.029429979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893585594244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.65167 -4.96518 -1.31351 20.32486 -18.38667 1.93819 3.36808 -2.42414 0.94394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.41667</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
