<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.302753"
                        y3="-1.460067"
                        z3="0.188204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.106883"
                        y3="-2.328222"
                        z3="-1.710844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.453902"
                        y3="-1.300893"
                        z3="2.391092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.062326"
                        y3="-1.042032"
                        z3="-2.124739"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.016625"
                        y3="-1.49385"
                        z3="0.134619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.969598"
                        y3="-0.026461"
                        z3="0.485735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.03778"
                        y3="0.916829"
                        z3="-0.196809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.235049"
                        y3="-0.496271"
                        z3="-0.758189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.449581"
                        y3="0.202815"
                        z3="0.281561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.660866"
                        y3="-0.581797"
                        z3="1.854766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.780799"
                        y3="1.395124"
                        z3="0.426585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.176521"
                        y3="-1.515478"
                        z3="-0.819348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.845979"
                        y3="2.128574"
                        z3="-0.185057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.156816"
                        y3="-2.299343"
                        z3="0.17993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.33367"
                        y3="2.661087"
                        z3="0.570065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.878365"
                        y3="2.484408"
                        z3="-1.639404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.768081"
                        y3="-0.125282"
                        z3="0.733524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.655265"
                        y3="-0.048538"
                        z3="-0.593143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.783781"
                        y3="0.584703"
                        z3="1.547304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.516996"
                        y3="0.774567"
                        z3="-1.475873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.88101"
                        y3="1.12965"
                        z3="0.631226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.305411"
                        y3="1.774417"
                        z3="-0.628288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.701774"
                        y3="-1.019278"
                        z3="1.247151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.511042"
                        y3="-0.892769"
                        z3="-1.01725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.524362"
                        y3="1.654054"
                        z3="-0.829052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.851729"
                        y3="-0.541509"
                        z3="-1.648433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.669561"
                        y3="0.600292"
                        z3="-0.710191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.830882"
                        y3="0.91567"
                        z3="1.015769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.010624"
                        y3="-0.726613"
                        z3="0.399517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.603233"
                        y3="-0.704449"
                        z3="2.067839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.138328"
                        y3="-1.554661"
                        z3="1.987444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.069543"
                        y3="0.08646"
                        z3="2.615753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.640788"
                        y3="1.178068"
                        z3="1.480902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.156021"
                        y3="-2.872896"
                        z3="1.104318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.166977"
                        y3="-2.986564"
                        z3="-0.663202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.347522"
                        y3="2.321272"
                        z3="1.606096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.327665"
                        y3="3.755057"
                        z3="0.577238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274712"
                        y3="2.363903"
                        z3="0.100785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.006572"
                        y3="2.065725"
                        z3="-2.151238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.826636"
                        y3="3.567609"
                        z3="-1.779404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.765454"
                        y3="2.119648"
                        z3="-2.15552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.202379"
                        y3="-0.084465"
                        z3="2.302999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298634"
                        y3="1.395941"
                        z3="2.10068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.912223"
                        y3="1.288129"
                        z3="-2.227484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.194542"
                        y3="0.118678"
                        z3="-2.032463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.550447"
                        y3="0.312832"
                        z3="0.346002"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.487643"
                        y3="1.852937"
                        z3="1.17803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.647985"
                        y3="2.600841"
                        z3="-0.342655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.107948"
                        y3="2.20737"
                        z3="-1.227147"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3028,-1.4601,.1882;2.1069,-2.3282,-1.7108;-1.4539,-1.3009,2.3911;-1.0623,-1.042,-2.1247;-1.0166,-1.4938,.1346;3.9696,-.0265,.4857;3.0378,.9168,-.1968;3.235,-.4963,-.7582;5.4496,.2028,.2816;3.6609,-.5818,1.8548;1.7808,1.3951,.4266;2.1765,-1.5155,-.8193;.846,2.1286,-.1851;.1568,-2.2993,.1799;-.3337,2.6611,.5701;.8784,2.4844,-1.6394;-2.7681,-.1253,.7335;-2.6553,-.0485,-.5931;-3.7838,.5847,1.5473;-3.517,.7746,-1.4759;-4.881,1.1297,.6312;-4.3054,1.7744,-.6283;-1.7018,-1.0193,1.2472;-1.511,-.8928,-1.0172;3.5244,1.6541,-.8291;3.8517,-.5415,-1.6484;5.6696,.6003,-.7102;5.8309,.9157,1.0158;6.0106,-.7266,.3995;2.6032,-.7044,2.0678;4.1383,-1.5547,1.9874;4.0695,.0865,2.6158;1.6408,1.1781,1.4809;.156,-2.8729,1.1043;.167,-2.9866,-.6632;-.3475,2.3213,1.6061;-.3277,3.7551,.5772;-1.2747,2.3639,.1008;.0066,2.0657,-2.1512;.8266,3.5676,-1.7794;1.7655,2.1196,-2.1555;-4.2024,-.0845,2.303;-3.2986,1.3959,2.1007;-2.9122,1.2881,-2.2275;-4.1945,.1187,-2.0325;-5.5504,.3128,.346;-5.4876,1.8529,1.178;-3.648,2.6008,-.3427;-5.1079,2.2074,-1.2271;</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">2228.9786912237 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">1.243e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.30275314"
                                 y3="-1.4600672"
                                 z3="0.18820394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.10688348"
                                 y3="-2.32822156"
                                 z3="-1.71084449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4539018"
                                 y3="-1.30089342"
                                 z3="2.39109217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06232611"
                                 y3="-1.04203158"
                                 z3="-2.12473876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.01662516"
                                 y3="-1.49384954"
                                 z3="0.13461899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.96959757"
                                 y3="-0.02646134"
                                 z3="0.48573536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.03778019"
                                 y3="0.91682869"
                                 z3="-0.19680928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.23504924"
                                 y3="-0.49627065"
                                 z3="-0.75818921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.44958147"
                                 y3="0.20281527"
                                 z3="0.28156128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.66086621"
                                 y3="-0.58179697"
                                 z3="1.85476559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.78079919"
                                 y3="1.39512446"
                                 z3="0.42658487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.17652128"
                                 y3="-1.51547762"
                                 z3="-0.81934779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.845979"
                                 y3="2.1285741"
                                 z3="-0.18505723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.15681593"
                                 y3="-2.29934284"
                                 z3="0.17992998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3336703"
                                 y3="2.66108702"
                                 z3="0.57006521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.87836522"
                                 y3="2.48440769"
                                 z3="-1.63940419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76808134"
                                 y3="-0.1252824"
                                 z3="0.73352406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65526499"
                                 y3="-0.04853813"
                                 z3="-0.59314265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.78378116"
                                 y3="0.58470302"
                                 z3="1.54730417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51699606"
                                 y3="0.7745673"
                                 z3="-1.47587327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.88100962"
                                 y3="1.12965006"
                                 z3="0.63122641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.30541126"
                                 y3="1.77441696"
                                 z3="-0.6282882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.70177445"
                                 y3="-1.01927757"
                                 z3="1.24715051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51104181"
                                 y3="-0.89276946"
                                 z3="-1.01725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.52436156"
                                 y3="1.65405391"
                                 z3="-0.82905198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85172919"
                                 y3="-0.54150857"
                                 z3="-1.64843293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.66956145"
                                 y3="0.60029159"
                                 z3="-0.71019113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.83088216"
                                 y3="0.91567022"
                                 z3="1.01576909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.01062375"
                                 y3="-0.72661284"
                                 z3="0.39951688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60323348"
                                 y3="-0.70444858"
                                 z3="2.06783892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.1383281"
                                 y3="-1.55466094"
                                 z3="1.98744365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.06954253"
                                 y3="0.08646007"
                                 z3="2.61575332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.64078758"
                                 y3="1.17806834"
                                 z3="1.48090152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15602122"
                                 y3="-2.87289647"
                                 z3="1.10431756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16697655"
                                 y3="-2.98656379"
                                 z3="-0.66320228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34752173"
                                 y3="2.32127203"
                                 z3="1.60609629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.32766454"
                                 y3="3.75505664"
                                 z3="0.5772381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.27471179"
                                 y3="2.36390277"
                                 z3="0.100785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00657156"
                                 y3="2.06572482"
                                 z3="-2.15123793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.82663614"
                                 y3="3.5676091"
                                 z3="-1.77940359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.76545428"
                                 y3="2.11964783"
                                 z3="-2.1555205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.20237948"
                                 y3="-0.08446517"
                                 z3="2.30299924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29863398"
                                 y3="1.39594119"
                                 z3="2.10067967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.91222307"
                                 y3="1.28812863"
                                 z3="-2.22748381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.19454166"
                                 y3="0.11867837"
                                 z3="-2.03246252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.55044704"
                                 y3="0.31283185"
                                 z3="0.34600218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.4876435"
                                 y3="1.85293702"
                                 z3="1.17802971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.64798533"
                                 y3="2.60084101"
                                 z3="-0.34265539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.10794815"
                                 y3="2.20736966"
                                 z3="-1.22714718">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3028,-1.4601,.1882;2.1069,-2.3282,-1.7108;-1.4539,-1.3009,2.3911;-1.0623,-1.042,-2.1247;-1.0166,-1.4938,.1346;3.9696,-.0265,.4857;3.0378,.9168,-.1968;3.235,-.4963,-.7582;5.4496,.2028,.2816;3.6609,-.5818,1.8548;1.7808,1.3951,.4266;2.1765,-1.5155,-.8193;.846,2.1286,-.1851;.1568,-2.2993,.1799;-.3337,2.6611,.5701;.8784,2.4844,-1.6394;-2.7681,-.1253,.7335;-2.6553,-.0485,-.5931;-3.7838,.5847,1.5473;-3.517,.7746,-1.4759;-4.881,1.1297,.6312;-4.3054,1.7744,-.6283;-1.7018,-1.0193,1.2472;-1.511,-.8928,-1.0172;3.5244,1.6541,-.8291;3.8517,-.5415,-1.6484;5.6696,.6003,-.7102;5.8309,.9157,1.0158;6.0106,-.7266,.3995;2.6032,-.7044,2.0678;4.1383,-1.5547,1.9874;4.0695,.0865,2.6158;1.6408,1.1781,1.4809;.156,-2.8729,1.1043;.167,-2.9866,-.6632;-.3475,2.3213,1.6061;-.3277,3.7551,.5772;-1.2747,2.3639,.1008;.0066,2.0657,-2.1512;.8266,3.5676,-1.7794;1.7655,2.1196,-2.1555;-4.2024,-.0845,2.303;-3.2986,1.3959,2.1007;-2.9122,1.2881,-2.2275;-4.1945,.1187,-2.0325;-5.5504,.3128,.346;-5.4876,1.8529,1.178;-3.648,2.6008,-.3427;-5.1079,2.2074,-1.2271;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.302753"
                        y3="-1.460067"
                        z3="0.188204"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.106883"
                        y3="-2.328222"
                        z3="-1.710844"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.453902"
                        y3="-1.300893"
                        z3="2.391092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.062326"
                        y3="-1.042032"
                        z3="-2.124739"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.016625"
                        y3="-1.49385"
                        z3="0.134619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.969598"
                        y3="-0.026461"
                        z3="0.485735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.03778"
                        y3="0.916829"
                        z3="-0.196809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.235049"
                        y3="-0.496271"
                        z3="-0.758189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.449581"
                        y3="0.202815"
                        z3="0.281561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.660866"
                        y3="-0.581797"
                        z3="1.854766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.780799"
                        y3="1.395124"
                        z3="0.426585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.176521"
                        y3="-1.515478"
                        z3="-0.819348"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.845979"
                        y3="2.128574"
                        z3="-0.185057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.156816"
                        y3="-2.299343"
                        z3="0.17993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.33367"
                        y3="2.661087"
                        z3="0.570065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.878365"
                        y3="2.484408"
                        z3="-1.639404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.768081"
                        y3="-0.125282"
                        z3="0.733524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.655265"
                        y3="-0.048538"
                        z3="-0.593143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.783781"
                        y3="0.584703"
                        z3="1.547304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.516996"
                        y3="0.774567"
                        z3="-1.475873"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.88101"
                        y3="1.12965"
                        z3="0.631226"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.305411"
                        y3="1.774417"
                        z3="-0.628288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.701774"
                        y3="-1.019278"
                        z3="1.247151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.511042"
                        y3="-0.892769"
                        z3="-1.01725"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.524362"
                        y3="1.654054"
                        z3="-0.829052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.851729"
                        y3="-0.541509"
                        z3="-1.648433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.669561"
                        y3="0.600292"
                        z3="-0.710191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.830882"
                        y3="0.91567"
                        z3="1.015769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.010624"
                        y3="-0.726613"
                        z3="0.399517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.603233"
                        y3="-0.704449"
                        z3="2.067839"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.138328"
                        y3="-1.554661"
                        z3="1.987444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.069543"
                        y3="0.08646"
                        z3="2.615753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.640788"
                        y3="1.178068"
                        z3="1.480902"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.156021"
                        y3="-2.872896"
                        z3="1.104318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.166977"
                        y3="-2.986564"
                        z3="-0.663202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.347522"
                        y3="2.321272"
                        z3="1.606096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.327665"
                        y3="3.755057"
                        z3="0.577238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.274712"
                        y3="2.363903"
                        z3="0.100785"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.006572"
                        y3="2.065725"
                        z3="-2.151238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.826636"
                        y3="3.567609"
                        z3="-1.779404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.765454"
                        y3="2.119648"
                        z3="-2.15552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.202379"
                        y3="-0.084465"
                        z3="2.302999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298634"
                        y3="1.395941"
                        z3="2.10068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.912223"
                        y3="1.288129"
                        z3="-2.227484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.194542"
                        y3="0.118678"
                        z3="-2.032463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.550447"
                        y3="0.312832"
                        z3="0.346002"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.487643"
                        y3="1.852937"
                        z3="1.17803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.647985"
                        y3="2.600841"
                        z3="-0.342655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.107948"
                        y3="2.20737"
                        z3="-1.227147"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.3028,-1.4601,.1882;2.1069,-2.3282,-1.7108;-1.4539,-1.3009,2.3911;-1.0623,-1.042,-2.1247;-1.0166,-1.4938,.1346;3.9696,-.0265,.4857;3.0378,.9168,-.1968;3.235,-.4963,-.7582;5.4496,.2028,.2816;3.6609,-.5818,1.8548;1.7808,1.3951,.4266;2.1765,-1.5155,-.8193;.846,2.1286,-.1851;.1568,-2.2993,.1799;-.3337,2.6611,.5701;.8784,2.4844,-1.6394;-2.7681,-.1253,.7335;-2.6553,-.0485,-.5931;-3.7838,.5847,1.5473;-3.517,.7746,-1.4759;-4.881,1.1297,.6312;-4.3054,1.7744,-.6283;-1.7018,-1.0193,1.2472;-1.511,-.8928,-1.0172;3.5244,1.6541,-.8291;3.8517,-.5415,-1.6484;5.6696,.6003,-.7102;5.8309,.9157,1.0158;6.0106,-.7266,.3995;2.6032,-.7044,2.0678;4.1383,-1.5547,1.9874;4.0695,.0865,2.6158;1.6408,1.1781,1.4809;.156,-2.8729,1.1043;.167,-2.9866,-.6632;-.3475,2.3213,1.6061;-.3277,3.7551,.5772;-1.2747,2.3639,.1008;.0066,2.0657,-2.1512;.8266,3.5676,-1.7794;1.7655,2.1196,-2.1555;-4.2024,-.0845,2.303;-3.2986,1.3959,2.1007;-2.9122,1.2881,-2.2275;-4.1945,.1187,-2.0325;-5.5504,.3128,.346;-5.4876,1.8529,1.178;-3.648,2.6008,-.3427;-5.1079,2.2074,-1.2271;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2291.0451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.7313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87343399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2228.97869122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3323.85212522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5919.91612829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2596.06400307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03362835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92259340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04915941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000045883527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000045883527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000091767054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975790187376</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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5.1019 5.2187 5.2381 5.3112 5.4547 5.6283 5.7053 5.7261 5.9222 6.0876 6.1472 6.2311 6.3982 6.5045 6.6333 6.7105 6.7542 6.8261 7.0210 7.0829 7.2033 7.3081 7.3815 7.4579 7.5198 7.6398 7.6949 7.9079 8.1110 8.1485 8.3019 8.3406 8.5851 8.6431 8.7005 8.8554 9.0514 9.1807 9.2725 9.4929 9.6312 9.7279 9.7938 9.9322 10.0355 10.2033 10.2904 10.4624 10.5971 10.5987 10.7721 11.0066 11.1530 11.3467 11.4201 11.5185 11.7586 11.9054 11.9383 12.0876 12.3091 12.3795 12.4479 12.5747 12.7926 12.8716 12.9880 13.0305 13.0701 13.1800 13.2662 13.4610 13.4738 13.5482 13.5799 13.7016 13.7628 13.8015 13.9281 14.0489 14.1579 14.2657 14.3095 14.3567 14.4017 14.5562 14.5973 14.6494 14.8316 14.8875 14.9957 15.0948 15.1878 15.2640 15.3561 15.4219 15.5051 15.5852 15.6583 15.7457 15.8533 15.9201 15.9993 16.1498 16.1709 16.2545 16.4519 16.6180 16.8129 16.9413 17.0668 17.1456 17.1952 17.3470 17.4833 17.5702 17.6834 17.7329 17.9222 18.0282 18.2284 18.3572 18.3712 18.6128 18.6932 18.8356 18.9962 19.0856 19.1937 19.3837 19.5234 19.7469 20.0585 20.2995 20.3396 20.3931 20.5611 20.8556 20.9358 21.0248 21.3301 21.4194 21.5161 21.6859 21.8095 22.0252 22.2631 22.4501 22.4857 22.7504 22.8012 23.0178 23.2724 23.3443 23.5014 23.7056 23.9588 24.0755 24.1076 24.2143 24.4044 24.5793 24.7031 24.8401 25.0986 25.3047 25.4612 25.6271 25.8422 25.9607 26.0905 26.1815 26.2451 26.4374 26.6320 26.7569 26.9385 27.0592 27.2312 27.3828 27.8554 27.9217 28.1242 28.1948 28.2460 28.5400 28.5701 28.6763 28.8291 29.0462 29.1741 29.1878 29.3886 29.5281 29.6259 29.8089 29.8997 29.9747 30.0696 30.3922 30.4012 30.6428 30.6955 30.7812 30.9791 31.0576 31.2666 31.4121 31.4802 31.5579 31.6954 31.8050 32.1457 32.2670 32.3932 32.4306 32.5473 32.8054 32.8812 33.0318 33.0926 33.2392 33.3704 33.5528 33.6990 33.7283 33.8521 33.9777 34.0598 34.2057 34.3529 34.4321 34.4947 34.6838 34.8760 35.1021 35.3186 35.3954 35.4916 35.6552 35.7655 35.9427 36.0396 36.1221 36.1949 36.4319 36.6384 36.6658 37.0184 37.2689 37.3199 37.3919 37.5191 37.6143 37.6530 37.8894 38.0644 38.2690 38.3736 38.5686 38.6432 38.8815 39.1428 39.2784 39.4964 39.5840 39.6771 39.8613 39.9965 40.2737 40.3032 40.4978 40.6236 40.8138 41.0232 41.0995 41.2801 41.3756 41.5104 41.5935 41.8774 42.0165 42.2330 42.2547 42.3916 42.4594 42.5547 42.7912 42.8036 43.0207 43.1356 43.1991 43.2752 43.4118 43.5360 43.6772 43.8522 43.9830 44.0854 44.1951 44.3445 44.4485 44.5122 44.6242 44.8899 44.8960 44.9788 45.2004 45.3574 45.5191 45.8083 46.0639 46.2138 46.2928 46.4577 46.5713 46.6482 46.7626 47.0401 47.1562 47.2424 47.3299 47.4901 47.7542 47.9565 48.0355 48.0520 48.3785 48.4192 48.5296 48.5980 48.9434 49.0759 49.3254 49.5959 49.7968 50.1296 50.1957 50.2473 50.7074 50.8934 50.9480 51.0011 51.5959 51.7293 51.8802 52.0933 52.3654 52.3761 52.5980 52.9955 53.2313 53.7945 53.8131 54.1083 54.4649 54.6492 55.0326 55.4450 55.8012 56.0893 56.1707 56.2521 56.6372 56.8553 57.1678 57.2959 57.5135 57.7575 58.2121 58.3726 58.5327 58.6397 59.1405 59.2301 59.7076 59.7604 59.8743 60.2621 60.6118 60.9003 61.0097 61.4636 61.6057 61.9309 62.0012 62.3952 62.7138 62.7969 63.0527 63.3290 63.3623 63.4764 63.8911 63.9535 64.1704 64.2860 64.7340 65.0438 65.2342 65.5266 65.8823 66.0797 66.4328 66.6876 66.8310 67.3228 67.8048 67.9468 68.0507 68.2279 68.6021 68.6394 69.0318 69.1504 69.4657 70.0901 70.6750 70.8271 70.9943 71.1576 71.2755 71.5517 71.7510 71.9274 72.0610 72.1899 72.5350 72.9322 72.9821 73.2304 73.3065 73.4873 73.7042 73.8476 74.1492 74.3808 74.6717 74.6816 74.9554 75.1045 75.2533 75.4465 75.5868 75.6955 75.8500 75.9657 76.2817 76.4860 76.7046 76.9695 77.2303 77.2919 77.6764 77.7804 77.8701 78.0821 78.2188 78.3362 78.6976 78.8550 79.0336 79.1547 79.2181 79.2896 79.4615 79.4877 79.6515 79.7955 79.9164 79.9324 80.2978 80.5006 80.7606 80.8742 81.1108 81.1500 81.2785 81.3839 81.6476 81.7407 81.8512 82.0025 82.0905 82.2354 82.3722 82.6242 82.6799 82.9713 83.1065 83.1535 83.3329 83.5022 83.6086 83.8364 84.0301 84.1334 84.2910 84.3928 84.6624 84.7630 84.8099 84.9441 85.0219 85.2910 85.4167 85.5056 85.6530 85.7969 85.8588 85.9610 86.0343 86.1622 86.4385 86.4835 86.8130 86.9370 87.0491 87.2082 87.3145 87.3673 87.3787 87.6063 87.7490 87.8220 88.0270 88.1422 88.2222 88.3635 88.5091 88.6117 88.8450 88.9839 89.0053 89.0538 89.3329 89.4110 89.5747 89.7763 89.8718 89.9948 90.0692 90.1601 90.3261 90.6300 90.7688 90.8517 90.9740 91.0695 91.1338 91.4807 91.5836 91.7852 91.9545 92.1271 92.1891 92.3105 92.4668 92.7154 92.7858 92.8488 93.1935 93.2797 93.3062 93.4434 93.6639 93.7827 94.0054 94.1143 94.2937 94.3193 94.4416 94.6740 94.7234 94.9288 95.0077 95.1509 95.2597 95.4212 95.6099 95.7230 95.7997 95.8846 96.0750 96.1691 96.2023 96.5577 96.6634 96.8442 96.9543 97.0628 97.1421 97.3047 97.4159 97.6877 97.7561 97.8834 98.1007 98.1904 98.2975 98.7503 98.8276 98.9965 99.1312 99.2084 99.3145 99.4971 99.6061 99.8845 99.9889 100.1093 100.1710 100.3501 100.3970 100.6997 100.8849 100.9505 101.0358 101.1681 101.4239 101.6306 101.6912 101.9606 102.1112 102.3513 102.6284 102.7755 103.0115 103.0954 103.1605 103.3712 103.4285 103.6709 103.7627 103.9353 104.1074 104.2292 104.3108 104.5743 104.6110 104.9321 104.9623 105.0703 105.2016 105.4228 105.6569 105.7531 105.9701 106.1858 106.4311 106.4585 106.9162 107.0939 107.2952 107.3928 107.5180 107.6402 107.8971 107.9880 108.5310 108.6090 108.8693 108.9750 109.0906 109.1440 109.3725 109.5268 109.6557 109.7849 109.8777 110.1818 110.3485 110.4164 110.7163 110.7327 110.9878 111.1604 111.2954 111.4178 111.5095 111.7356 111.8798 111.9603 111.9975 112.0972 112.2342 112.3804 112.6166 112.7438 112.8530 113.2977 113.4798 113.6367 113.9013 113.9584 114.0824 114.2451 114.3878 114.6488 114.7012 114.8975 115.0680 115.0977 115.2330 115.3388 115.4442 115.4895 115.5820 115.7978 115.9501 116.0289 116.2422 116.3644 116.5648 116.7391 116.8139 116.9046 117.1497 117.2732 117.3546 117.7079 117.7554 117.8830 118.2124 118.2712 118.3659 118.4280 118.7266 118.7567 118.8164 118.9317 119.1418 119.4332 119.5058 119.7200 119.7629 120.1072 120.4745 120.6296 120.8027 120.9477 121.1000 121.2280 121.3831 121.5054 121.6661 121.9622 122.4684 122.5529 122.6795 122.8924 123.0410 123.2915 123.4802 123.8916 124.1249 124.1662 124.2458 124.6577 124.7009 124.8603 125.4040 125.7399 126.1270 126.3100 126.3988 126.4521 126.6221 126.9958 127.1698 127.3329 127.7904 127.8595 128.2132 128.3921 128.7042 128.8670 129.1573 129.2539 129.4107 129.6709 129.7503 129.8318 130.0542 130.3091 130.4140 130.6521 130.7471 130.9665 131.5028 131.5539 131.8475 131.8578 132.2153 132.3005 132.6159 132.9723 133.1740 133.3403 133.7153 134.0870 134.1974 134.3791 134.4426 134.5677 134.7731 134.8790 135.1112 135.4010 135.7724 136.1082 136.2940 136.3956 136.7574 137.1520 137.8087 137.9112 138.0516 138.3897 138.8665 138.9564 139.0642 139.5122 139.5798 139.9494 140.0148 140.3759 140.6937 140.7289 141.0033 141.4694 141.5213 141.7713 141.9023 142.2875 142.3922 142.6140 142.6834 143.0125 143.2341 143.5912 143.7694 143.8758 143.9626 144.1861 144.5673 144.9021 144.9276 145.3808 145.4203 145.4923 145.7229 145.8493 146.1896 146.3019 146.3224 146.6132 146.7249 146.9227 147.0056 147.1510 147.4771 147.9429 148.0275 148.2574 148.3273 148.7860 149.0058 149.2979 149.4915 149.6834 149.8788 150.1660 150.1858 150.4577 150.4794 150.6469 150.7738 150.9888 151.2391 151.3421 151.3900 151.7110 151.7205 152.2185 152.3043 152.4962 152.6524 152.8280 152.8595 152.9731 153.6360 153.7020 154.1206 154.2690 154.6102 154.8960 155.1997 155.6151 155.8896 155.9714 156.0553 156.4739 156.5491 156.6021 156.9370 157.3037 157.9692 158.1673 158.1780 158.4781 158.5179 159.0259 159.3569 159.4344 159.6597 159.7929 159.9386 160.3825 160.7750 160.8151 161.3860 161.5222 161.7707 162.0131 162.3379 163.4827 164.6569 166.8249 166.8788 167.2148 169.1367 170.8312 171.6577 171.9968 172.9831 173.8148 175.8787 176.1408 176.3677 176.7414 176.9480 179.6491 180.4919 181.8367 182.3250 182.9157 185.2754 187.3035 187.7695 187.9520 188.4095 188.8737 192.5580 194.2586 195.1054 195.9517 196.3845 196.7947 197.1375 198.0073 199.4856 205.1286 207.7977 619.9996 622.9114 626.0160 633.5120 635.9606 637.7651 640.1643 641.3699 641.5478 642.6009 642.9862 643.7833 644.3408 645.5304 647.1769 647.8669 649.9790 650.8151 651.8108 903.3230 1198.7586 1199.8961 1201.4491 1211.6232</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">-0.262573 -0.458955 -0.411369 -0.404716 -0.080495 0.143104 -0.036425 -0.141765 -0.261275 -0.289145 -0.238087 0.418861 -0.033704 0.063063 -0.221808 -0.261540 -0.095475 -0.040594 -0.071886 -0.075311 -0.131032 -0.145755 0.322948 0.277012 0.110434 0.091926 0.087091 0.093364 0.095500 0.088019 0.103043 0.099401 0.123260 0.125125 0.140953 0.093320 0.113098 0.055825 0.090456 0.101760 0.091600 0.097807 0.101784 0.097522 0.107049 0.077753 0.081083 0.083333 0.086417</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">8.2626 8.4590 8.4114 8.4047 7.0805 5.8569 6.0364 6.1418 6.2613 6.2891 6.2381 5.5811 6.0337 5.9369 6.2218 6.2615 6.0955 6.0406 6.0719 6.0753 6.1310 6.1458 5.6771 5.7230 0.8896 0.9081 0.9129 0.9066 0.9045 0.9120 0.8970 0.9006 0.8767 0.8749 0.8590 0.9067 0.8869 0.9442 0.9095 0.8982 0.9084 0.9022 0.8982 0.9025 0.8930 0.9222 0.9189 0.9167 0.9136</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">-0.2626 -0.4590 -0.4114 -0.4047 -0.0805 0.1431 -0.0364 -0.1418 -0.2613 -0.2891 -0.2381 0.4189 -0.0337 0.0631 -0.2218 -0.2615 -0.0955 -0.0406 -0.0719 -0.0753 -0.1310 -0.1458 0.3229 0.2770 0.1104 0.0919 0.0871 0.0934 0.0955 0.0880 0.1030 0.0994 0.1233 0.1251 0.1410 0.0933 0.1131 0.0558 0.0905 0.1018 0.0916 0.0978 0.1018 0.0975 0.1070 0.0778 0.0811 0.0833 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0982 2.0549 2.1023 2.1043 3.1006 3.7563 3.7779 3.8638 3.8969 3.9016 3.8250 4.1468 3.6947 3.8670 3.9292 3.9492 3.6709 3.5778 3.9151 3.8964 3.9111 3.9103 4.1910 4.2091 1.0025 1.0287 1.0055 1.0023 1.0021 1.0155 1.0004 0.9989 1.0029 1.0128 1.0227 1.0084 0.9996 0.9993 1.0027 0.9985 1.0074 1.0161 1.0058 1.0145 1.0047 1.0071 1.0102 1.0029 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0982 2.0549 2.1023 2.1043 3.1006 3.7563 3.7779 3.8638 3.8969 3.9016 3.8250 4.1468 3.6947 3.8670 3.9292 3.9492 3.6709 3.5778 3.9151 3.8964 3.9111 3.9103 4.1910 4.2091 1.0025 1.0287 1.0055 1.0023 1.0021 1.0155 1.0004 0.9989 1.0029 1.0128 1.0227 1.0084 0.9996 0.9993 1.0027 0.9985 1.0074 1.0161 1.0058 1.0145 1.0047 1.0071 1.0102 1.0029 1.0110</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">1.1532 0.8917 1.9196 2.0280 2.0292 0.9535 1.1107 1.1264 0.9455 0.9171 0.9318 0.9262 0.8684 0.9499 1.0089 1.0282 1.0168 0.9853 0.9938 0.9926 0.9952 0.9904 0.9912 1.8288 0.9947 0.9618 0.9616 0.9761 0.9820 1.0063 0.9903 0.9727 0.9803 0.9870 1.0057 1.6964 0.9835 0.9606 0.9755 0.9394 0.9267 1.0005 0.9834 0.9233 1.0035 0.9801 0.9229 1.0061 1.0082 1.0097 1.0081</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">-0.028756248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902190239694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.61797 -4.93527 -1.31731 20.48239 -18.62776 1.85463 3.42634 -2.59331 0.83303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
