<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.610217"
                        y3="1.115912"
                        z3="0.76665"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.839716"
                        y3="2.594066"
                        z3="1.889819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.96321"
                        y3="2.172751"
                        z3="-1.108605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.877897"
                        y3="-0.771588"
                        z3="2.349628"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.674054"
                        y3="0.939232"
                        z3="0.816409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.063523"
                        y3="1.016611"
                        z3="-1.129118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.938594"
                        y3="-0.221303"
                        z3="-0.293524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.938171"
                        y3="1.142382"
                        z3="0.379799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.916179"
                        y3="1.391541"
                        z3="-2.036123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.405124"
                        y3="1.404429"
                        z3="-1.705111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.057318"
                        y3="-1.148884"
                        z3="-0.042504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.766468"
                        y3="1.697977"
                        z3="1.080695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.929553"
                        y3="-2.467379"
                        z3="0.136505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571472"
                        y3="1.639003"
                        z3="1.371623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.125649"
                        y3="-3.333638"
                        z3="0.386575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.600554"
                        y3="-3.176113"
                        z3="0.097204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.299816"
                        y3="0.207204"
                        z3="-0.641812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.268543"
                        y3="-0.661262"
                        z3="0.36989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.22649"
                        y3="0.137615"
                        z3="-1.798083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.141228"
                        y3="-1.8536"
                        z3="0.499087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.353946"
                        y3="-0.848978"
                        z3="-1.488738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.832115"
                        y3="-2.12948"
                        z3="-0.838137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.263028"
                        y3="1.241852"
                        z3="-0.406787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.217203"
                        y3="-0.235259"
                        z3="1.327087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.962972"
                        y3="-0.691098"
                        z3="-0.351148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.860115"
                        y3="1.422629"
                        z3="0.877824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.951222"
                        y3="1.026714"
                        z3="-1.692913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.084509"
                        y3="0.968856"
                        z3="-3.028748"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.844937"
                        y3="2.474846"
                        z3="-2.151241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.233623"
                        y3="1.234346"
                        z3="-1.018586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.413104"
                        y3="2.464936"
                        z3="-1.964853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.609291"
                        y3="0.841203"
                        z3="-2.618215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.05224"
                        y3="-0.717028"
                        z3="0.009721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.552971"
                        y3="1.48566"
                        z3="2.450141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.673228"
                        y3="2.704059"
                        z3="1.165186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.206681"
                        y3="-4.120304"
                        z3="-0.368977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.045943"
                        y3="-3.843556"
                        z3="1.350824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.056557"
                        y3="-2.766242"
                        z3="0.381944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.872779"
                        y3="-2.731314"
                        z3="0.778238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.704263"
                        y3="-4.224052"
                        z3="0.379193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.156692"
                        y3="-3.157927"
                        z3="-0.900739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.670549"
                        y3="-0.174384"
                        z3="-2.688279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.625663"
                        y3="1.128726"
                        z3="-2.026381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.878666"
                        y3="-1.67681"
                        z3="1.288606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.557547"
                        y3="-2.718745"
                        z3="0.822729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.891098"
                        y3="-1.088223"
                        z3="-2.407451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.075985"
                        y3="-0.371923"
                        z3="-0.820089"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.652141"
                        y3="-2.83274"
                        z3="-0.686743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.124403"
                        y3="-2.616796"
                        z3="-1.515115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.6102,1.1159,.7667;-1.8397,2.5941,1.8898;1.9632,2.1728,-1.1086;1.8779,-.7716,2.3496;1.6741,.9392,.8164;-3.0635,1.0166,-1.1291;-2.9386,-.2213,-.2935;-2.9382,1.1424,.3798;-1.9162,1.3915,-2.0361;-4.4051,1.4044,-1.7051;-4.0573,-1.1489,-.0425;-1.7665,1.698,1.0807;-3.9296,-2.4674,.1365;.5715,1.639,1.3716;-5.1256,-3.3336,.3866;-2.6006,-3.1761,.0972;3.2998,.2072,-.6418;3.2685,-.6613,.3699;4.2265,.1376,-1.7981;4.1412,-1.8536,.4991;5.3539,-.849,-1.4887;4.8321,-2.1295,-.8381;2.263,1.2419,-.4068;2.2172,-.2353,1.3271;-1.963,-.6911,-.3511;-3.8601,1.4226,.8778;-.9512,1.0267,-1.6929;-2.0845,.9689,-3.0287;-1.8449,2.4748,-2.1512;-5.2336,1.2343,-1.0186;-4.4131,2.4649,-1.9649;-4.6093,.8412,-2.6182;-5.0522,-.717,.0097;.553,1.4857,2.4501;.6732,2.7041,1.1652;-5.2067,-4.1203,-.369;-5.0459,-3.8436,1.3508;-6.0566,-2.7662,.3819;-1.8728,-2.7313,.7782;-2.7043,-4.2241,.3792;-2.1567,-3.1579,-.9007;3.6705,-.1744,-2.6883;4.6257,1.1287,-2.0264;4.8787,-1.6768,1.2886;3.5575,-2.7187,.8227;5.8911,-1.0882,-2.4075;6.076,-.3719,-.8201;5.6521,-2.8327,-.6867;4.1244,-2.6168,-1.5151;</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">2099.4254633764 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">1.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.552 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.934 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.61021651"
                                 y3="1.11591235"
                                 z3="0.76665042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.83971563"
                                 y3="2.59406612"
                                 z3="1.88981868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96321027"
                                 y3="2.1727506"
                                 z3="-1.10860521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.87789689"
                                 y3="-0.77158817"
                                 z3="2.34962825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.67405401"
                                 y3="0.9392323"
                                 z3="0.81640912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.06352341"
                                 y3="1.01661086"
                                 z3="-1.12911848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.9385939"
                                 y3="-0.22130273"
                                 z3="-0.29352365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.93817064"
                                 y3="1.14238201"
                                 z3="0.37979877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.91617858"
                                 y3="1.39154144"
                                 z3="-2.03612321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.40512413"
                                 y3="1.40442927"
                                 z3="-1.70511131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.05731794"
                                 y3="-1.14888388"
                                 z3="-0.04250393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76646844"
                                 y3="1.69797733"
                                 z3="1.08069549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.92955298"
                                 y3="-2.46737922"
                                 z3="0.1365052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57147166"
                                 y3="1.63900278"
                                 z3="1.37162314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.12564909"
                                 y3="-3.33363791"
                                 z3="0.38657465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60055411"
                                 y3="-3.1761132"
                                 z3="0.09720354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29981591"
                                 y3="0.20720447"
                                 z3="-0.64181191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26854315"
                                 y3="-0.66126165"
                                 z3="0.36988962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.22648993"
                                 y3="0.13761518"
                                 z3="-1.79808323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14122807"
                                 y3="-1.85360015"
                                 z3="0.49908685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.35394605"
                                 y3="-0.84897778"
                                 z3="-1.4887379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.83211517"
                                 y3="-2.12947989"
                                 z3="-0.83813695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.26302807"
                                 y3="1.24185244"
                                 z3="-0.4067868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.2172025"
                                 y3="-0.23525858"
                                 z3="1.32708711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.96297185"
                                 y3="-0.69109771"
                                 z3="-0.35114811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.8601152"
                                 y3="1.42262915"
                                 z3="0.87782375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.95122187"
                                 y3="1.02671358"
                                 z3="-1.69291286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.08450911"
                                 y3="0.96885557"
                                 z3="-3.02874818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.84493747"
                                 y3="2.47484557"
                                 z3="-2.15124055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.23362279"
                                 y3="1.23434641"
                                 z3="-1.01858595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.4131036"
                                 y3="2.46493626"
                                 z3="-1.9648534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.60929079"
                                 y3="0.84120283"
                                 z3="-2.61821543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.05223977"
                                 y3="-0.71702839"
                                 z3="0.00972112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5529714"
                                 y3="1.48566032"
                                 z3="2.45014126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.67322822"
                                 y3="2.70405921"
                                 z3="1.16518622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.20668127"
                                 y3="-4.1203039"
                                 z3="-0.36897675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.04594322"
                                 y3="-3.84355581"
                                 z3="1.3508239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.05655667"
                                 y3="-2.76624212"
                                 z3="0.381944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.87277905"
                                 y3="-2.73131364"
                                 z3="0.77823819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.70426288"
                                 y3="-4.22405174"
                                 z3="0.3791931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15669207"
                                 y3="-3.15792723"
                                 z3="-0.90073939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.67054936"
                                 y3="-0.17438434"
                                 z3="-2.68827936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.62566308"
                                 y3="1.12872584"
                                 z3="-2.02638078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.87866552"
                                 y3="-1.67681003"
                                 z3="1.28860635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.55754703"
                                 y3="-2.71874518"
                                 z3="0.82272923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.8910985"
                                 y3="-1.08822329"
                                 z3="-2.40745144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.0759849"
                                 y3="-0.37192265"
                                 z3="-0.82008928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.65214059"
                                 y3="-2.83274026"
                                 z3="-0.68674311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.12440325"
                                 y3="-2.61679609"
                                 z3="-1.51511497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.6102,1.1159,.7667;-1.8397,2.5941,1.8898;1.9632,2.1728,-1.1086;1.8779,-.7716,2.3496;1.6741,.9392,.8164;-3.0635,1.0166,-1.1291;-2.9386,-.2213,-.2935;-2.9382,1.1424,.3798;-1.9162,1.3915,-2.0361;-4.4051,1.4044,-1.7051;-4.0573,-1.1489,-.0425;-1.7665,1.698,1.0807;-3.9296,-2.4674,.1365;.5715,1.639,1.3716;-5.1256,-3.3336,.3866;-2.6006,-3.1761,.0972;3.2998,.2072,-.6418;3.2685,-.6613,.3699;4.2265,.1376,-1.7981;4.1412,-1.8536,.4991;5.3539,-.849,-1.4887;4.8321,-2.1295,-.8381;2.263,1.2419,-.4068;2.2172,-.2353,1.3271;-1.963,-.6911,-.3511;-3.8601,1.4226,.8778;-.9512,1.0267,-1.6929;-2.0845,.9689,-3.0287;-1.8449,2.4748,-2.1512;-5.2336,1.2343,-1.0186;-4.4131,2.4649,-1.9649;-4.6093,.8412,-2.6182;-5.0522,-.717,.0097;.553,1.4857,2.4501;.6732,2.7041,1.1652;-5.2067,-4.1203,-.369;-5.0459,-3.8436,1.3508;-6.0566,-2.7662,.3819;-1.8728,-2.7313,.7782;-2.7043,-4.2241,.3792;-2.1567,-3.1579,-.9007;3.6705,-.1744,-2.6883;4.6257,1.1287,-2.0264;4.8787,-1.6768,1.2886;3.5575,-2.7187,.8227;5.8911,-1.0882,-2.4075;6.076,-.3719,-.8201;5.6521,-2.8327,-.6867;4.1244,-2.6168,-1.5151;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.610217"
                        y3="1.115912"
                        z3="0.76665"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.839716"
                        y3="2.594066"
                        z3="1.889819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.96321"
                        y3="2.172751"
                        z3="-1.108605"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.877897"
                        y3="-0.771588"
                        z3="2.349628"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.674054"
                        y3="0.939232"
                        z3="0.816409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.063523"
                        y3="1.016611"
                        z3="-1.129118"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.938594"
                        y3="-0.221303"
                        z3="-0.293524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.938171"
                        y3="1.142382"
                        z3="0.379799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.916179"
                        y3="1.391541"
                        z3="-2.036123"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.405124"
                        y3="1.404429"
                        z3="-1.705111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.057318"
                        y3="-1.148884"
                        z3="-0.042504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.766468"
                        y3="1.697977"
                        z3="1.080695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.929553"
                        y3="-2.467379"
                        z3="0.136505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571472"
                        y3="1.639003"
                        z3="1.371623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.125649"
                        y3="-3.333638"
                        z3="0.386575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.600554"
                        y3="-3.176113"
                        z3="0.097204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.299816"
                        y3="0.207204"
                        z3="-0.641812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.268543"
                        y3="-0.661262"
                        z3="0.36989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.22649"
                        y3="0.137615"
                        z3="-1.798083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.141228"
                        y3="-1.8536"
                        z3="0.499087"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.353946"
                        y3="-0.848978"
                        z3="-1.488738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.832115"
                        y3="-2.12948"
                        z3="-0.838137"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.263028"
                        y3="1.241852"
                        z3="-0.406787"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.217203"
                        y3="-0.235259"
                        z3="1.327087"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.962972"
                        y3="-0.691098"
                        z3="-0.351148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.860115"
                        y3="1.422629"
                        z3="0.877824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.951222"
                        y3="1.026714"
                        z3="-1.692913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.084509"
                        y3="0.968856"
                        z3="-3.028748"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.844937"
                        y3="2.474846"
                        z3="-2.151241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.233623"
                        y3="1.234346"
                        z3="-1.018586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.413104"
                        y3="2.464936"
                        z3="-1.964853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.609291"
                        y3="0.841203"
                        z3="-2.618215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.05224"
                        y3="-0.717028"
                        z3="0.009721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.552971"
                        y3="1.48566"
                        z3="2.450141"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.673228"
                        y3="2.704059"
                        z3="1.165186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.206681"
                        y3="-4.120304"
                        z3="-0.368977"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.045943"
                        y3="-3.843556"
                        z3="1.350824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.056557"
                        y3="-2.766242"
                        z3="0.381944"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.872779"
                        y3="-2.731314"
                        z3="0.778238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.704263"
                        y3="-4.224052"
                        z3="0.379193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.156692"
                        y3="-3.157927"
                        z3="-0.900739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.670549"
                        y3="-0.174384"
                        z3="-2.688279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.625663"
                        y3="1.128726"
                        z3="-2.026381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.878666"
                        y3="-1.67681"
                        z3="1.288606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.557547"
                        y3="-2.718745"
                        z3="0.822729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.891098"
                        y3="-1.088223"
                        z3="-2.407451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.075985"
                        y3="-0.371923"
                        z3="-0.820089"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.652141"
                        y3="-2.83274"
                        z3="-0.686743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.124403"
                        y3="-2.616796"
                        z3="-1.515115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.6102,1.1159,.7667;-1.8397,2.5941,1.8898;1.9632,2.1728,-1.1086;1.8779,-.7716,2.3496;1.6741,.9392,.8164;-3.0635,1.0166,-1.1291;-2.9386,-.2213,-.2935;-2.9382,1.1424,.3798;-1.9162,1.3915,-2.0361;-4.4051,1.4044,-1.7051;-4.0573,-1.1489,-.0425;-1.7665,1.698,1.0807;-3.9296,-2.4674,.1365;.5715,1.639,1.3716;-5.1256,-3.3336,.3866;-2.6006,-3.1761,.0972;3.2998,.2072,-.6418;3.2685,-.6613,.3699;4.2265,.1376,-1.7981;4.1412,-1.8536,.4991;5.3539,-.849,-1.4887;4.8321,-2.1295,-.8381;2.263,1.2419,-.4068;2.2172,-.2353,1.3271;-1.963,-.6911,-.3511;-3.8601,1.4226,.8778;-.9512,1.0267,-1.6929;-2.0845,.9689,-3.0287;-1.8449,2.4748,-2.1512;-5.2336,1.2343,-1.0186;-4.4131,2.4649,-1.9649;-4.6093,.8412,-2.6182;-5.0522,-.717,.0097;.553,1.4857,2.4501;.6732,2.7041,1.1652;-5.2067,-4.1203,-.369;-5.0459,-3.8436,1.3508;-6.0566,-2.7662,.3819;-1.8728,-2.7313,.7782;-2.7043,-4.2241,.3792;-2.1567,-3.1579,-.9007;3.6705,-.1744,-2.6883;4.6257,1.1287,-2.0264;4.8787,-1.6768,1.2886;3.5575,-2.7187,.8227;5.8911,-1.0882,-2.4075;6.076,-.3719,-.8201;5.6521,-2.8327,-.6867;4.1244,-2.6168,-1.5151;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.8286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.4784</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87842830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.42546338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3194.30389167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5660.44730530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.14341363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03146252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90868476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03025646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444774</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999965112481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999965112481</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999930224962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968333264136</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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5.2203 5.2582 5.3054 5.3669 5.4459 5.4960 5.5913 5.7381 5.8346 5.8560 5.9900 6.1630 6.2486 6.3712 6.4639 6.5261 6.7032 6.7676 6.8606 7.0406 7.1475 7.1698 7.2222 7.3322 7.4087 7.5975 7.6394 7.7867 7.8777 8.0011 8.2109 8.3226 8.4606 8.6623 8.6990 8.7654 8.8399 8.9862 9.0286 9.2772 9.2946 9.3825 9.5510 9.6226 9.8280 9.9929 10.0650 10.3846 10.4177 10.6226 10.7232 10.7906 10.8615 10.9668 11.0286 11.2180 11.3430 11.4900 11.5819 11.9091 11.9968 12.0361 12.1618 12.3139 12.4074 12.4496 12.6140 12.7862 12.8563 12.9311 13.0403 13.1757 13.2680 13.3900 13.4977 13.5441 13.5740 13.7190 13.7771 13.8193 13.9216 13.9503 13.9950 14.2310 14.2569 14.3032 14.3987 14.4968 14.5488 14.6352 14.7126 14.7299 14.9491 14.9823 15.1066 15.1936 15.2126 15.2662 15.3197 15.4349 15.4696 15.5067 15.6015 15.6273 15.7075 15.8144 16.0741 16.1867 16.2934 16.3845 16.6455 16.6919 16.7541 17.0272 17.0541 17.1716 17.2499 17.3772 17.4559 17.5822 17.6793 17.7884 17.8834 18.0575 18.3145 18.5125 18.7343 18.8173 18.8821 19.0312 19.2707 19.3742 19.5930 19.6663 19.8958 20.2005 20.3030 20.4272 20.6266 20.7075 20.9156 21.0146 21.0950 21.1875 21.3476 21.5764 21.8693 21.9320 22.1727 22.4620 22.5159 22.7568 22.8639 23.0317 23.0872 23.2356 23.3975 23.5753 23.7513 23.9033 24.1126 24.2427 24.4232 24.5925 24.6433 24.7750 24.9563 25.1746 25.2527 25.3638 25.5823 25.6788 26.0832 26.1672 26.2752 26.2936 26.3842 26.8023 26.9285 27.1495 27.2467 27.3551 27.5515 27.6931 27.7927 28.0167 28.0797 28.2466 28.3824 28.5642 28.7613 28.9111 29.0745 29.1465 29.2286 29.3401 29.3744 29.5461 29.6502 29.7910 29.9072 30.1642 30.2221 30.2944 30.4478 30.5070 30.6124 30.7601 30.9055 31.1483 31.2187 31.2847 31.4259 31.5266 31.6003 31.7675 31.8337 31.9944 32.4131 32.5382 32.6400 32.8525 32.9247 33.0905 33.1812 33.2337 33.3166 33.4757 33.5659 33.6957 33.7859 33.9053 34.0498 34.2326 34.4408 34.5348 34.5531 34.7821 34.9207 35.0329 35.2955 35.5840 35.6955 35.8059 35.9435 36.2269 36.2662 36.4087 36.4626 36.6541 36.7050 36.8331 37.0470 37.1562 37.2616 37.3192 37.7045 37.7447 37.9841 38.1125 38.1605 38.2732 38.5150 38.7237 39.0217 39.1633 39.2400 39.2612 39.5024 39.7228 39.8701 40.0298 40.1641 40.2205 40.3526 40.4445 40.7488 40.7909 40.9809 41.2075 41.2892 41.4790 41.6638 41.7484 42.0080 42.1504 42.2499 42.3056 42.5991 42.6667 42.7167 42.7925 42.9900 43.0680 43.2569 43.3259 43.3789 43.4901 43.5412 43.7060 43.8220 43.9685 44.1132 44.1951 44.2601 44.3016 44.5094 44.6859 44.7241 44.8720 44.9915 45.2381 45.5335 45.8183 45.8961 46.0052 46.0579 46.3066 46.5030 46.6121 46.7520 46.8682 47.0470 47.1757 47.3490 47.3895 47.4569 47.7457 47.8793 47.9769 48.0247 48.1203 48.4058 48.6093 48.8522 48.9657 49.3596 49.4512 49.6531 49.7907 49.9761 50.1942 50.2708 50.4849 50.6413 51.1835 51.2374 51.4829 51.7781 51.9043 52.0365 52.2737 52.7316 52.8542 53.3016 53.5001 53.7526 53.9003 54.5835 54.6210 54.7532 55.0654 55.6128 56.4776 56.5674 56.5805 56.8042 57.2363 57.3079 57.6040 57.8875 58.1562 58.4817 58.5861 58.7764 59.0128 59.2612 59.6936 59.9556 60.0078 60.0896 60.2525 60.7355 60.8539 61.1417 61.5841 61.9401 62.1360 62.5813 62.8109 62.8667 63.0635 63.1670 63.2835 63.3950 64.0334 64.2759 64.6619 64.8910 65.0826 65.3316 65.6958 66.1214 66.3034 66.4231 66.9360 67.2583 67.5349 67.7358 67.8296 68.0562 68.4927 68.6325 69.0568 69.1905 69.4937 69.7732 70.0286 70.2505 70.5034 70.9335 70.9782 71.2792 71.3921 71.5321 71.8223 71.9823 72.1738 72.4260 72.5426 72.7741 72.8923 73.1884 73.3029 73.4036 73.6327 73.8929 74.0935 74.1338 74.7525 74.9474 75.0810 75.1834 75.4374 75.4693 75.6635 75.8120 76.1428 76.3433 76.5412 76.7437 76.9529 77.0205 77.2403 77.4597 77.7115 77.8145 77.9394 78.0832 78.1771 78.4540 78.5106 78.8027 78.9320 78.9656 79.0714 79.1865 79.3062 79.4020 79.5514 79.6165 79.6679 79.8992 79.9259 80.0310 80.3042 80.6200 80.8594 80.8710 81.0630 81.1936 81.2780 81.4988 81.7028 81.7919 81.9389 82.2462 82.4567 82.5711 82.6387 82.7770 82.9132 83.0478 83.2217 83.4569 83.4911 83.7006 83.7985 83.9210 84.1106 84.2178 84.3442 84.4438 84.5903 84.7200 84.9799 85.0849 85.1062 85.3673 85.4745 85.5011 85.7639 85.8531 85.9955 86.1238 86.2237 86.4067 86.5084 86.6058 86.7131 86.8183 86.9432 87.1947 87.2100 87.3242 87.6265 87.6828 87.7913 87.9635 88.0295 88.2991 88.4959 88.5787 88.6537 88.8348 88.9261 89.1650 89.2660 89.3384 89.4280 89.5382 89.7575 89.8198 90.0663 90.1538 90.3194 90.5476 90.5882 90.6802 90.7608 90.9806 91.0262 91.1606 91.2623 91.8430 92.0367 92.0474 92.1883 92.2980 92.4145 92.6080 92.6241 92.8492 92.9833 93.1204 93.2760 93.3089 93.4589 93.5999 93.7356 94.0698 94.2063 94.3537 94.5270 94.5448 94.6343 94.7894 94.8371 94.8779 94.9847 95.1835 95.2470 95.2835 95.4094 95.5865 95.8623 95.9864 96.2047 96.4931 96.5221 96.7595 96.9059 97.1529 97.2975 97.3296 97.5353 97.6500 97.8341 98.0232 98.1092 98.1759 98.4420 98.5206 98.6233 98.7690 98.9530 98.9889 99.2995 99.3667 99.6445 99.7375 99.9634 100.0485 100.1756 100.3257 100.3607 100.5884 100.7961 100.9833 101.1358 101.3428 101.6464 101.8315 101.9672 102.0443 102.1649 102.3841 102.4467 102.6367 102.7266 102.9360 103.0048 103.3053 103.3730 103.6501 103.6961 103.9264 103.9924 104.1752 104.4738 104.5146 104.6733 104.8041 105.0565 105.3402 105.4651 105.5473 105.8750 106.0536 106.2903 106.5259 106.6044 106.6805 107.0135 107.2911 107.4301 107.6603 107.8320 107.9831 108.3571 108.4140 108.4512 108.5585 108.7092 108.7596 109.0173 109.1506 109.4164 109.7269 109.7912 110.0324 110.2511 110.3772 110.4016 110.4813 110.6119 110.7778 110.9202 111.0163 111.3138 111.3542 111.4891 111.6432 111.7679 111.8985 112.0445 112.2199 112.2787 112.4166 112.7551 112.9118 113.0700 113.2127 113.3289 113.5144 113.6896 113.7739 113.9899 114.1236 114.1860 114.3396 114.4094 114.6648 114.7259 115.0224 115.0589 115.1655 115.2870 115.3575 115.4024 115.5462 115.7092 115.9318 116.0919 116.2210 116.2965 116.4801 116.8129 116.8522 117.1665 117.2882 117.4955 117.6130 117.6488 117.8033 117.8680 118.0391 118.1485 118.3262 118.6338 118.7284 119.0069 119.2269 119.2925 119.4278 119.7641 119.8703 120.1827 120.3157 120.4088 120.6911 121.0332 121.2679 121.3902 121.4604 121.9505 122.0233 122.2315 122.2995 122.5059 122.7181 122.8557 122.9974 123.1068 123.3912 123.5377 123.7079 124.0339 124.2143 124.3805 124.5135 124.7831 125.1447 125.3936 125.7000 125.7895 126.1092 126.1753 126.2158 126.5754 126.9033 127.0069 127.4695 127.7747 128.0108 128.1797 128.2454 128.5806 128.8085 128.9921 129.2233 129.4761 129.5434 129.6359 129.7585 130.1432 130.2867 130.6836 131.0823 131.1518 131.4626 131.6266 131.7429 131.8336 132.3103 132.4813 132.5997 132.8992 133.3315 133.5057 133.6831 133.8534 134.0746 134.2280 134.3363 134.4409 134.8714 135.0996 135.4146 135.5170 135.9687 136.1326 136.5387 136.8861 137.0778 137.6377 137.8137 138.2026 138.6183 138.8208 138.9365 139.0392 139.4214 139.5856 139.6201 139.8694 140.0123 140.0632 140.3530 140.7555 140.9935 141.0404 141.3207 141.7390 142.0067 142.1619 142.5299 142.6220 142.8169 142.9318 143.3327 143.4821 143.6202 143.8062 143.9057 144.2339 144.4241 144.6163 144.7074 144.9074 145.2323 145.4879 145.7009 145.7905 145.8515 146.1553 146.6294 146.7408 146.8159 146.9200 147.3565 147.5075 147.8347 147.9530 148.1341 148.2562 148.5808 148.6675 148.9168 148.9594 149.0473 149.2132 149.4954 149.9407 150.0084 150.3050 150.4643 150.5626 150.8013 150.9441 150.9928 151.1097 151.2542 151.4843 152.0000 152.3614 152.4613 152.4697 152.6210 152.7997 152.8511 153.1553 153.3480 153.7766 154.0860 154.5169 154.5522 154.7379 154.8200 155.5989 155.8054 155.8516 156.3341 156.4742 156.6410 156.7624 157.0547 157.4465 157.6769 157.8199 157.9662 158.0477 158.4472 158.7376 158.9909 159.1037 159.4059 159.7824 159.9109 159.9878 160.4435 160.6235 161.4007 161.8183 162.4054 163.3794 163.7042 165.3763 165.8733 166.7689 168.4397 168.7039 171.1271 171.4110 171.6379 172.8463 173.5231 175.6647 175.8477 176.2574 176.4232 176.5750 178.9331 180.2752 181.5412 181.8506 182.0098 186.5090 187.3005 187.6185 188.0713 188.2802 188.5914 192.3241 192.7612 192.9601 195.2867 196.0645 196.5307 196.5852 198.7806 199.3192 206.2297 207.3394 617.9434 624.0237 626.1008 630.8420 635.7686 639.6635 639.8732 641.0878 641.7349 642.3242 642.9518 643.2387 644.2185 645.0908 646.8519 647.3027 649.7042 649.9593 651.0174 902.7344 1198.1269 1199.4999 1200.4632 1210.1922</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">-0.271138 -0.466290 -0.410056 -0.408193 -0.105207 0.092626 0.070818 -0.093134 -0.265682 -0.281511 -0.315410 0.404587 -0.000287 0.072604 -0.226006 -0.289188 -0.052356 -0.076805 -0.073616 -0.071264 -0.135530 -0.135509 0.301436 0.318523 0.097191 0.089766 0.080426 0.095895 0.100523 0.090161 0.097293 0.097591 0.114305 0.131525 0.133677 0.097557 0.095713 0.084478 0.100016 0.095593 0.105548 0.101753 0.094354 0.100867 0.093934 0.081108 0.078342 0.080776 0.078200</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">8.2711 8.4663 8.4101 8.4082 7.1052 5.9074 5.9292 6.0931 6.2657 6.2815 6.3154 5.5954 6.0003 5.9274 6.2260 6.2892 6.0524 6.0768 6.0736 6.0713 6.1355 6.1355 5.6986 5.6815 0.9028 0.9102 0.9196 0.9041 0.8995 0.9098 0.9027 0.9024 0.8857 0.8685 0.8663 0.9024 0.9043 0.9155 0.9000 0.9044 0.8945 0.8982 0.9056 0.8991 0.9061 0.9189 0.9217 0.9192 0.9218</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">-0.2711 -0.4663 -0.4101 -0.4082 -0.1052 0.0926 0.0708 -0.0931 -0.2657 -0.2815 -0.3154 0.4046 -0.0003 0.0726 -0.2260 -0.2892 -0.0524 -0.0768 -0.0736 -0.0713 -0.1355 -0.1355 0.3014 0.3185 0.0972 0.0898 0.0804 0.0959 0.1005 0.0902 0.0973 0.0976 0.1143 0.1315 0.1337 0.0976 0.0957 0.0845 0.1000 0.0956 0.1055 0.1018 0.0944 0.1009 0.0939 0.0811 0.0783 0.0808 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1000 2.0382 2.1000 2.1082 3.1304 3.7093 3.7310 3.8490 3.9146 3.9194 3.9131 4.1613 3.6928 3.8975 3.9235 3.9434 3.6764 3.6907 3.9207 3.9194 3.9157 3.9159 4.1987 4.2026 1.0170 1.0316 1.0126 1.0010 1.0005 1.0072 1.0011 1.0008 1.0125 1.0049 1.0017 0.9923 0.9929 1.0100 0.9982 1.0046 0.9947 1.0049 1.0151 1.0048 1.0155 1.0096 1.0069 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1000 2.0382 2.1000 2.1082 3.1304 3.7093 3.7310 3.8490 3.9146 3.9194 3.9131 4.1613 3.6928 3.8975 3.9235 3.9434 3.6764 3.6907 3.9207 3.9194 3.9157 3.9159 4.1987 4.2026 1.0170 1.0316 1.0126 1.0010 1.0005 1.0072 1.0011 1.0008 1.0125 1.0049 1.0017 0.9923 0.9929 1.0100 0.9982 1.0046 0.9947 1.0049 1.0151 1.0048 1.0155 1.0096 1.0069 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1643 0.8814 1.8875 2.0235 2.0343 0.9726 1.1134 1.1105 0.8892 0.8917 0.9443 0.9462 0.8827 0.9951 1.0017 1.0461 1.0043 0.9878 0.9913 0.9946 0.9927 0.9890 0.9949 1.8726 0.9718 0.9509 0.9242 0.9702 0.9703 0.9829 0.9810 1.0026 0.9953 1.0014 0.9897 1.7369 0.9774 0.9577 0.9791 0.9598 0.9284 0.9831 1.0003 0.9304 0.9820 1.0006 0.9258 1.0071 1.0069 1.0074 1.0062</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">-0.023007276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901435573575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.59748 14.03583 1.43835 -16.95509 15.17237 -1.78272 -13.91161 12.34190 -1.56971</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
