<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.613568"
                        y3="1.041379"
                        z3="-1.125489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.499835"
                        y3="2.917359"
                        z3="-0.278236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.573663"
                        y3="-0.288381"
                        z3="-2.348832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.30809"
                        y3="2.128051"
                        z3="1.283272"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.686575"
                        y3="1.125726"
                        z3="-0.755612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.501552"
                        y3="-0.272957"
                        z3="0.97532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.954945"
                        y3="-0.518656"
                        z3="-0.434114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.673907"
                        y3="0.894879"
                        z3="0.014181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.126949"
                        y3="-0.73801"
                        z3="1.390519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.512548"
                        y3="-0.352202"
                        z3="2.092226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.355495"
                        y3="-0.891537"
                        z3="-0.756513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.5520"
                        y3="1.72572"
                        z3="-0.459833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.779688"
                        y3="-2.122792"
                        z3="-1.053471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.598982"
                        y3="1.689093"
                        z3="-1.486377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.217218"
                        y3="-2.390536"
                        z3="-1.381223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.888605"
                        y3="-3.325969"
                        z3="-1.082115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.484364"
                        y3="-0.160926"
                        z3="-0.109832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.119328"
                        y3="0.55418"
                        z3="0.955044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.617373"
                        y3="-1.117291"
                        z3="-0.148545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.795824"
                        y3="0.527685"
                        z3="2.274533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.091778"
                        y3="-1.408189"
                        z3="1.277092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.1636"
                        y3="-0.141476"
                        z3="2.128558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.571367"
                        y3="0.16601"
                        z3="-1.234334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.943835"
                        y3="1.38026"
                        z3="0.585792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.197051"
                        y3="-0.962181"
                        z3="-1.07215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.548272"
                        y3="1.503922"
                        z3="0.2194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.692509"
                        y3="-0.07063"
                        z3="2.137685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.2012"
                        y3="-1.728613"
                        z3="1.84437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.428873"
                        y3="-0.819377"
                        z3="0.559961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.488065"
                        y3="0.04043"
                        z3="1.806956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.653433"
                        y3="-1.388701"
                        z3="2.406602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.170449"
                        y3="0.212714"
                        z3="2.96174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.086354"
                        y3="-0.087566"
                        z3="-0.745822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.763771"
                        y3="1.513222"
                        z3="-2.546911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.545504"
                        y3="2.761032"
                        z3="-1.309307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.823382"
                        y3="-1.485147"
                        z3="-1.348737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.318838"
                        y3="-2.827434"
                        z3="-2.378373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.651582"
                        y3="-3.111884"
                        z3="-0.683711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.879614"
                        y3="-3.782171"
                        z3="-2.075005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.859004"
                        y3="-3.109342"
                        z3="-0.804334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.259961"
                        y3="-4.092087"
                        z3="-0.397402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.427808"
                        y3="-0.690143"
                        z3="-0.747808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.322708"
                        y3="-2.03799"
                        z3="-0.657497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.171385"
                        y3="-0.014905"
                        z3="2.991709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.896421"
                        y3="1.540806"
                        z3="2.670394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.068648"
                        y3="-1.892397"
                        z3="1.244128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.406093"
                        y3="-2.119594"
                        z3="1.745791"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.562839"
                        y3="-0.376607"
                        z3="3.116085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.861024"
                        y3="0.564999"
                        z3="1.669884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.6136,1.0414,-1.1255;1.4998,2.9174,-.2782;-2.5737,-.2884,-2.3488;-1.3081,2.1281,1.2833;-1.6866,1.1257,-.7556;2.5016,-.273,.9753;2.9549,-.5187,-.4341;2.6739,.8949,.0142;1.1269,-.738,1.3905;3.5125,-.3522,2.0922;4.3555,-.8915,-.7565;1.552,1.7257,-.4598;4.7797,-2.1228,-1.0535;-.599,1.6891,-1.4864;6.2172,-2.3905,-1.3812;3.8886,-3.326,-1.0821;-3.4844,-.1609,-.1098;-3.1193,.5542,.955;-4.6174,-1.1173,-.1485;-3.7958,.5277,2.2745;-5.0918,-1.4082,1.2771;-5.1636,-.1415,2.1286;-2.5714,.166,-1.2343;-1.9438,1.3803,.5858;2.1971,-.9622,-1.0721;3.5483,1.5039,.2194;.6925,-.0706,2.1377;1.2012,-1.7286,1.8444;.4289,-.8194,.56;4.4881,.0404,1.807;3.6534,-1.3887,2.4066;3.1704,.2127,2.9617;5.0864,-.0876,-.7458;-.7638,1.5132,-2.5469;-.5455,2.761,-1.3093;6.8234,-1.4851,-1.3487;6.3188,-2.8274,-2.3784;6.6516,-3.1119,-.6837;3.8796,-3.7822,-2.075;2.859,-3.1093,-.8043;4.26,-4.0921,-.3974;-5.4278,-.6901,-.7478;-4.3227,-2.038,-.6575;-3.1714,-.0149,2.9917;-3.8964,1.5408,2.6704;-6.0686,-1.8924,1.2441;-4.4061,-2.1196,1.7458;-5.5628,-.3766,3.1161;-5.861,.565,1.6699;</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">2113.8141038926 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">1.328e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.61356805"
                                 y3="1.04137889"
                                 z3="-1.12548889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.49983459"
                                 y3="2.91735914"
                                 z3="-0.27823562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.57366334"
                                 y3="-0.28838079"
                                 z3="-2.34883243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.30809047"
                                 y3="2.12805106"
                                 z3="1.28327165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.68657538"
                                 y3="1.12572613"
                                 z3="-0.75561166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50155219"
                                 y3="-0.2729573"
                                 z3="0.97531999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.9549447"
                                 y3="-0.51865595"
                                 z3="-0.43411427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.67390724"
                                 y3="0.89487857"
                                 z3="0.01418106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.12694877"
                                 y3="-0.73800992"
                                 z3="1.39051889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.51254771"
                                 y3="-0.35220198"
                                 z3="2.09222582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.35549479"
                                 y3="-0.89153654"
                                 z3="-0.75651269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55199969"
                                 y3="1.72571956"
                                 z3="-0.4598325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.77968784"
                                 y3="-2.1227918"
                                 z3="-1.05347137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.59898224"
                                 y3="1.68909303"
                                 z3="-1.4863772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.21721814"
                                 y3="-2.39053604"
                                 z3="-1.3812228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.88860493"
                                 y3="-3.32596858"
                                 z3="-1.08211522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48436374"
                                 y3="-0.16092615"
                                 z3="-0.10983187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11932752"
                                 y3="0.55417989"
                                 z3="0.95504379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.61737301"
                                 y3="-1.11729119"
                                 z3="-0.14854455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79582353"
                                 y3="0.52768502"
                                 z3="2.27453274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.09177793"
                                 y3="-1.40818911"
                                 z3="1.2770921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.16360029"
                                 y3="-0.14147556"
                                 z3="2.12855769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.5713674"
                                 y3="0.16601015"
                                 z3="-1.23433409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.94383463"
                                 y3="1.38026018"
                                 z3="0.58579193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.19705104"
                                 y3="-0.96218063"
                                 z3="-1.07215016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.54827227"
                                 y3="1.50392249"
                                 z3="0.21940031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.69250939"
                                 y3="-0.07062959"
                                 z3="2.13768468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.20120006"
                                 y3="-1.72861298"
                                 z3="1.8443702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.42887329"
                                 y3="-0.81937717"
                                 z3="0.55996128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.4880649"
                                 y3="0.04043017"
                                 z3="1.80695577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.65343297"
                                 y3="-1.38870144"
                                 z3="2.40660154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.17044929"
                                 y3="0.21271427"
                                 z3="2.96173977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.08635373"
                                 y3="-0.08756594"
                                 z3="-0.74582229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76377064"
                                 y3="1.51322217"
                                 z3="-2.54691087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54550354"
                                 y3="2.76103178"
                                 z3="-1.30930701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.82338182"
                                 y3="-1.4851465"
                                 z3="-1.34873745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.3188382"
                                 y3="-2.82743377"
                                 z3="-2.37837324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.65158195"
                                 y3="-3.11188357"
                                 z3="-0.68371149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87961446"
                                 y3="-3.78217056"
                                 z3="-2.07500455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.85900429"
                                 y3="-3.10934174"
                                 z3="-0.80433368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25996129"
                                 y3="-4.09208674"
                                 z3="-0.39740162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.42780806"
                                 y3="-0.69014312"
                                 z3="-0.74780831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.32270799"
                                 y3="-2.03799039"
                                 z3="-0.65749674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.17138472"
                                 y3="-0.01490534"
                                 z3="2.99170921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89642078"
                                 y3="1.54080625"
                                 z3="2.67039431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.06864791"
                                 y3="-1.89239732"
                                 z3="1.24412824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.4060928"
                                 y3="-2.11959401"
                                 z3="1.74579075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.56283908"
                                 y3="-0.37660718"
                                 z3="3.11608507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.86102368"
                                 y3="0.5649987"
                                 z3="1.66988362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.6136,1.0414,-1.1255;1.4998,2.9174,-.2782;-2.5737,-.2884,-2.3488;-1.3081,2.1281,1.2833;-1.6866,1.1257,-.7556;2.5016,-.273,.9753;2.9549,-.5187,-.4341;2.6739,.8949,.0142;1.1269,-.738,1.3905;3.5125,-.3522,2.0922;4.3555,-.8915,-.7565;1.552,1.7257,-.4598;4.7797,-2.1228,-1.0535;-.599,1.6891,-1.4864;6.2172,-2.3905,-1.3812;3.8886,-3.326,-1.0821;-3.4844,-.1609,-.1098;-3.1193,.5542,.955;-4.6174,-1.1173,-.1485;-3.7958,.5277,2.2745;-5.0918,-1.4082,1.2771;-5.1636,-.1415,2.1286;-2.5714,.166,-1.2343;-1.9438,1.3803,.5858;2.1971,-.9622,-1.0722;3.5483,1.5039,.2194;.6925,-.0706,2.1377;1.2012,-1.7286,1.8444;.4289,-.8194,.56;4.4881,.0404,1.807;3.6534,-1.3887,2.4066;3.1704,.2127,2.9617;5.0864,-.0876,-.7458;-.7638,1.5132,-2.5469;-.5455,2.761,-1.3093;6.8234,-1.4851,-1.3487;6.3188,-2.8274,-2.3784;6.6516,-3.1119,-.6837;3.8796,-3.7822,-2.075;2.859,-3.1093,-.8043;4.26,-4.0921,-.3974;-5.4278,-.6901,-.7478;-4.3227,-2.038,-.6575;-3.1714,-.0149,2.9917;-3.8964,1.5408,2.6704;-6.0686,-1.8924,1.2441;-4.4061,-2.1196,1.7458;-5.5628,-.3766,3.1161;-5.861,.565,1.6699;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.613568"
                        y3="1.041379"
                        z3="-1.125489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.499835"
                        y3="2.917359"
                        z3="-0.278236"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.573663"
                        y3="-0.288381"
                        z3="-2.348832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.30809"
                        y3="2.128051"
                        z3="1.283272"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.686575"
                        y3="1.125726"
                        z3="-0.755612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.501552"
                        y3="-0.272957"
                        z3="0.97532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.954945"
                        y3="-0.518656"
                        z3="-0.434114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.673907"
                        y3="0.894879"
                        z3="0.014181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.126949"
                        y3="-0.73801"
                        z3="1.390519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.512548"
                        y3="-0.352202"
                        z3="2.092226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.355495"
                        y3="-0.891537"
                        z3="-0.756513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.5520"
                        y3="1.72572"
                        z3="-0.459833"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.779688"
                        y3="-2.122792"
                        z3="-1.053471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.598982"
                        y3="1.689093"
                        z3="-1.486377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.217218"
                        y3="-2.390536"
                        z3="-1.381223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.888605"
                        y3="-3.325969"
                        z3="-1.082115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.484364"
                        y3="-0.160926"
                        z3="-0.109832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.119328"
                        y3="0.55418"
                        z3="0.955044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.617373"
                        y3="-1.117291"
                        z3="-0.148545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.795824"
                        y3="0.527685"
                        z3="2.274533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.091778"
                        y3="-1.408189"
                        z3="1.277092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.1636"
                        y3="-0.141476"
                        z3="2.128558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.571367"
                        y3="0.16601"
                        z3="-1.234334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.943835"
                        y3="1.38026"
                        z3="0.585792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.197051"
                        y3="-0.962181"
                        z3="-1.07215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.548272"
                        y3="1.503922"
                        z3="0.2194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.692509"
                        y3="-0.07063"
                        z3="2.137685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.2012"
                        y3="-1.728613"
                        z3="1.84437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.428873"
                        y3="-0.819377"
                        z3="0.559961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.488065"
                        y3="0.04043"
                        z3="1.806956"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.653433"
                        y3="-1.388701"
                        z3="2.406602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.170449"
                        y3="0.212714"
                        z3="2.96174"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.086354"
                        y3="-0.087566"
                        z3="-0.745822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.763771"
                        y3="1.513222"
                        z3="-2.546911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.545504"
                        y3="2.761032"
                        z3="-1.309307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.823382"
                        y3="-1.485147"
                        z3="-1.348737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.318838"
                        y3="-2.827434"
                        z3="-2.378373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.651582"
                        y3="-3.111884"
                        z3="-0.683711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.879614"
                        y3="-3.782171"
                        z3="-2.075005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.859004"
                        y3="-3.109342"
                        z3="-0.804334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.259961"
                        y3="-4.092087"
                        z3="-0.397402"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.427808"
                        y3="-0.690143"
                        z3="-0.747808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.322708"
                        y3="-2.03799"
                        z3="-0.657497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.171385"
                        y3="-0.014905"
                        z3="2.991709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.896421"
                        y3="1.540806"
                        z3="2.670394"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.068648"
                        y3="-1.892397"
                        z3="1.244128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.406093"
                        y3="-2.119594"
                        z3="1.745791"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.562839"
                        y3="-0.376607"
                        z3="3.116085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.861024"
                        y3="0.564999"
                        z3="1.669884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.6136,1.0414,-1.1255;1.4998,2.9174,-.2782;-2.5737,-.2884,-2.3488;-1.3081,2.1281,1.2833;-1.6866,1.1257,-.7556;2.5016,-.273,.9753;2.9549,-.5187,-.4341;2.6739,.8949,.0142;1.1269,-.738,1.3905;3.5125,-.3522,2.0922;4.3555,-.8915,-.7565;1.552,1.7257,-.4598;4.7797,-2.1228,-1.0535;-.599,1.6891,-1.4864;6.2172,-2.3905,-1.3812;3.8886,-3.326,-1.0821;-3.4844,-.1609,-.1098;-3.1193,.5542,.955;-4.6174,-1.1173,-.1485;-3.7958,.5277,2.2745;-5.0918,-1.4082,1.2771;-5.1636,-.1415,2.1286;-2.5714,.166,-1.2343;-1.9438,1.3803,.5858;2.1971,-.9622,-1.0721;3.5483,1.5039,.2194;.6925,-.0706,2.1377;1.2012,-1.7286,1.8444;.4289,-.8194,.56;4.4881,.0404,1.807;3.6534,-1.3887,2.4066;3.1704,.2127,2.9617;5.0864,-.0876,-.7458;-.7638,1.5132,-2.5469;-.5455,2.761,-1.3093;6.8234,-1.4851,-1.3487;6.3188,-2.8274,-2.3784;6.6516,-3.1119,-.6837;3.8796,-3.7822,-2.075;2.859,-3.1093,-.8043;4.26,-4.0921,-.3974;-5.4278,-.6901,-.7478;-4.3227,-2.038,-.6575;-3.1714,-.0149,2.9917;-3.8964,1.5408,2.6704;-6.0686,-1.8924,1.2441;-4.4061,-2.1196,1.7458;-5.5628,-.3766,3.1161;-5.861,.565,1.6699;</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.2620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.1322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87723301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2113.81410389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3208.69133690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5689.52532546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2480.83398856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03323351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92071467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04348166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000129102974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000129102974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000258205947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971970370890</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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5.0608 5.1820 5.3135 5.3971 5.4662 5.5433 5.6971 5.8276 5.9882 6.0224 6.1718 6.1737 6.3151 6.3430 6.4447 6.5321 6.6379 6.7729 6.8392 7.0041 7.0797 7.1599 7.3614 7.4598 7.5037 7.5231 7.5819 7.8825 7.9156 7.9612 8.0734 8.1557 8.3445 8.4586 8.6514 8.6808 8.8591 8.9409 9.0260 9.3037 9.3901 9.5640 9.6397 9.7460 9.8955 10.0480 10.1512 10.2647 10.5171 10.5684 10.6675 10.7843 10.8870 10.9140 11.0693 11.0902 11.2514 11.6678 11.7467 11.9164 11.9960 12.0947 12.3367 12.3730 12.5092 12.5894 12.6767 12.8691 12.9383 13.0731 13.2394 13.2954 13.3830 13.4567 13.5285 13.5753 13.6948 13.7526 13.7947 13.9074 13.9555 14.0197 14.2032 14.2376 14.2917 14.3458 14.4854 14.5529 14.6595 14.7039 14.7517 14.8595 14.9936 15.0468 15.1984 15.2650 15.3877 15.4654 15.5315 15.5427 15.5905 15.6392 15.6473 15.7884 15.9191 16.0389 16.1500 16.2367 16.3312 16.4124 16.5609 16.7023 16.8696 16.9852 17.0397 17.1992 17.2821 17.4707 17.5900 17.6796 17.8509 17.8791 18.0128 18.2618 18.2813 18.5519 18.6706 18.8432 18.9955 19.1834 19.4070 19.6460 19.7093 19.7781 19.8664 20.0620 20.1727 20.3927 20.6003 20.7208 20.8946 21.0512 21.1599 21.3644 21.6136 21.7585 21.9484 22.1853 22.3022 22.4811 22.6394 22.7353 22.9512 23.0647 23.2154 23.2740 23.5560 23.7042 23.7740 23.9233 24.0408 24.2700 24.4197 24.5436 24.7917 24.8307 24.8433 24.9309 25.2217 25.5622 25.6578 25.7765 25.9604 26.1265 26.1944 26.2371 26.3915 26.7524 27.1128 27.1381 27.2489 27.3876 27.5976 27.7471 27.7917 28.1895 28.4323 28.4857 28.6327 28.7875 28.8405 28.9523 29.0539 29.2058 29.3201 29.4726 29.5719 29.7337 29.9192 30.0129 30.1707 30.2221 30.3401 30.4832 30.6889 30.8078 30.9495 31.0820 31.1175 31.2922 31.4208 31.5142 31.6343 31.7746 31.8662 32.0968 32.1904 32.2944 32.4610 32.5222 32.6018 32.8542 32.9608 33.1138 33.2267 33.3835 33.5458 33.6463 33.7755 33.8021 33.8949 34.0747 34.2183 34.3194 34.5543 34.6718 34.7013 34.9693 35.1168 35.2740 35.4707 35.6064 35.8049 35.8871 36.1877 36.3189 36.4072 36.4858 36.5521 36.6954 36.9935 37.1094 37.1786 37.2145 37.4014 37.5388 37.6763 37.9921 38.0070 38.1904 38.2876 38.4700 38.6294 38.9043 39.0289 39.1668 39.3829 39.5744 39.7560 39.9422 40.0657 40.2446 40.4059 40.4793 40.6168 40.7909 40.8351 41.1466 41.2758 41.5495 41.7106 41.7411 41.8974 42.0102 42.1226 42.2002 42.3287 42.3819 42.5814 42.6193 42.6622 42.7513 42.9337 43.0356 43.1061 43.2151 43.4001 43.5791 43.6349 43.8234 43.8701 43.8941 43.9567 44.1386 44.3443 44.5638 44.6667 44.7924 44.8866 45.0381 45.1156 45.1980 45.3171 45.4635 46.0102 46.1367 46.2326 46.4126 46.5977 46.7004 46.8669 46.9355 47.1310 47.2500 47.4681 47.5275 47.5582 47.7944 47.9293 47.9661 48.1117 48.4223 48.6003 48.6838 49.0950 49.2038 49.4024 49.5241 49.7258 49.9488 50.0480 50.3586 50.6226 50.7310 51.1097 51.3995 51.7454 51.8066 52.1300 52.3066 52.4252 52.5860 53.0425 53.2613 53.3895 53.8229 53.8811 54.3519 54.4262 54.8132 55.2968 55.7319 56.2334 56.5138 56.7771 56.8781 56.9107 57.2498 57.4607 57.8076 58.0374 58.3209 58.4967 58.6344 58.7872 59.1089 59.7885 59.9040 60.2880 60.3988 60.5417 60.7172 60.9538 61.2064 61.3893 61.4949 61.8989 62.1592 62.4763 62.7168 62.8096 62.9744 63.0515 63.1961 63.4046 63.6579 63.9840 64.4022 64.8818 65.0387 65.4125 65.6592 66.1500 66.2597 66.4214 66.6843 67.2821 67.3953 67.7614 67.9813 68.1993 68.4871 68.8440 69.0027 69.2931 69.5461 69.8781 70.0971 70.4967 70.5778 70.7853 70.8895 71.0544 71.2714 71.5102 71.7464 71.9798 72.2480 72.3521 72.4866 72.8587 72.9131 73.2865 73.4135 73.4549 73.8564 74.1589 74.2857 74.5674 74.6305 74.8713 75.1383 75.2641 75.3638 75.5275 75.6118 75.6805 76.0876 76.2508 76.2631 76.8337 76.8803 77.1939 77.2665 77.3487 77.4705 77.7782 77.9251 77.9932 78.3345 78.4525 78.6571 78.9114 79.0318 79.1537 79.2809 79.4429 79.4952 79.5502 79.7017 79.7794 79.9945 80.1970 80.4443 80.5257 80.7290 80.8334 81.0101 81.1334 81.1882 81.3962 81.5776 81.8451 81.9440 81.9627 82.1133 82.4508 82.5142 82.8249 82.9587 82.9993 83.3091 83.4039 83.5047 83.5372 83.8227 83.8921 83.9761 84.0875 84.1843 84.4364 84.5581 84.6841 84.7894 84.9934 85.1088 85.1969 85.3077 85.3890 85.4027 85.6724 85.7347 85.8650 86.1219 86.1443 86.2429 86.3106 86.5430 86.6496 86.7403 86.8458 86.9804 87.3219 87.4949 87.5576 87.6537 87.7968 87.8944 88.0755 88.2741 88.3377 88.4387 88.6087 88.6562 88.8303 88.9185 89.1012 89.2323 89.5327 89.6193 89.7308 89.8371 90.0154 90.2414 90.5312 90.6006 90.6145 90.7386 90.9182 90.9448 91.1742 91.2292 91.4044 91.4690 91.6513 91.6964 91.9753 92.2472 92.2801 92.4178 92.5795 92.6764 93.0335 93.1336 93.3091 93.4063 93.4925 93.5729 93.7893 93.9359 93.9497 94.1835 94.2978 94.4076 94.5986 94.6756 94.7394 94.8942 95.0781 95.2556 95.2788 95.5011 95.7251 95.7943 95.9175 96.0237 96.3305 96.4156 96.5603 96.8425 96.9613 97.1265 97.1479 97.2273 97.4554 97.6194 97.6740 97.9298 98.1184 98.1924 98.2883 98.4793 98.5842 98.7758 98.8674 99.0430 99.2811 99.3689 99.4011 99.6363 99.7448 100.0641 100.2054 100.2278 100.3881 100.5188 100.7750 100.8626 100.9856 101.1937 101.3136 101.7585 101.8034 101.9465 102.1216 102.1819 102.3965 102.6207 102.6834 102.8654 103.0384 103.1838 103.3756 103.4642 103.7181 103.8099 103.9837 104.2041 104.2742 104.5250 104.6839 104.8978 104.9353 105.1880 105.4029 105.5493 105.6317 105.7996 106.1103 106.3921 106.4928 106.7533 107.0244 107.1477 107.2176 107.2412 107.4705 107.6995 107.8542 107.9942 108.5032 108.5249 108.8155 108.9091 109.0240 109.1197 109.2473 109.4749 109.5160 109.7760 110.0434 110.1287 110.3242 110.3501 110.5210 110.6155 110.6786 110.7894 110.9749 111.0985 111.3294 111.4354 111.5282 111.8537 111.8710 112.0227 112.2582 112.4587 112.6467 112.6838 113.0243 113.1326 113.3327 113.6552 113.6783 113.8422 113.9639 114.0721 114.1390 114.3871 114.5251 114.6790 114.8187 114.9944 115.0462 115.1183 115.2807 115.3474 115.4733 115.6246 115.7534 115.9654 115.9951 116.3748 116.4853 116.5458 116.6873 116.7514 116.9290 117.2803 117.3068 117.3813 117.4710 117.7011 117.8569 117.9234 118.0783 118.1809 118.3318 118.6528 118.8016 118.9999 119.0699 119.2892 119.4826 119.5315 119.8491 120.0293 120.2282 120.3391 120.4948 120.7021 121.0741 121.2592 121.3412 121.5035 121.8093 122.1488 122.1882 122.5630 122.6632 122.8954 123.2165 123.3764 123.4701 123.7881 123.8673 124.0847 124.2883 124.4868 124.8195 125.1542 125.2777 125.6246 125.8699 126.1564 126.2410 126.2906 126.4783 126.7710 126.9435 127.2952 127.3676 127.5841 127.9404 128.3572 128.5915 128.8692 129.0879 129.2569 129.4256 129.6320 129.7151 129.7979 130.0667 130.2528 130.3564 130.4202 130.5340 131.1000 131.3285 131.6278 131.6748 131.9846 132.2496 132.3753 132.5966 132.8430 133.5453 133.7426 133.8164 133.9526 134.2933 134.3517 134.4291 134.6914 134.9374 135.0719 135.3504 135.9307 135.9609 136.1747 136.2946 136.4014 136.9557 137.7269 137.8293 137.8664 138.4605 139.0633 139.1441 139.3820 139.4599 139.6864 139.9259 139.9859 140.0491 140.3427 140.5486 140.7762 141.1190 141.4581 141.6675 141.8345 142.1907 142.4629 142.5032 142.8434 142.8972 143.0961 143.3068 143.5864 143.7565 144.0672 144.0816 144.5025 144.6950 144.8747 145.0504 145.1664 145.3448 145.6678 145.6986 145.8147 146.0233 146.1324 146.4347 146.5117 146.8272 146.9863 147.1325 147.5838 147.8811 148.0167 148.1677 148.2520 148.4415 148.7858 148.8518 149.0112 149.3961 149.6012 149.8313 149.9996 150.0719 150.3480 150.5111 150.5451 150.8361 150.8854 151.0814 151.2974 151.5397 151.5557 151.7459 152.2187 152.3171 152.4676 152.6887 152.8559 153.0037 153.2104 153.2536 153.9755 154.4251 154.5418 154.6825 154.7486 155.0145 155.3150 155.6289 155.8902 156.3327 156.5396 156.7871 156.8023 157.0347 157.7165 157.8360 157.9991 158.0816 158.0987 158.2989 158.9298 159.4243 159.8024 159.8654 159.9160 160.0211 160.2834 160.3960 160.6602 161.3711 161.5250 161.6060 162.1534 163.2693 164.3190 166.3006 166.5612 167.1909 168.4918 171.2292 171.5425 171.7827 172.7510 173.4989 175.8477 175.9254 176.4262 176.9385 177.2197 179.5197 180.3996 181.8142 182.3277 182.9432 185.0341 186.7783 187.6125 187.9410 188.2485 188.9385 192.6061 192.9173 194.8552 195.8907 196.0779 196.8682 196.9795 197.6005 199.4512 204.6095 207.6476 618.2875 622.5414 627.6536 631.1439 635.7756 638.6635 639.9051 641.1081 641.2172 642.4425 642.7889 643.0988 644.0857 645.0195 647.0276 647.9415 650.0246 650.7735 651.0936 903.5005 1198.7126 1199.3234 1201.1190 1210.4181</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">-0.275521 -0.451935 -0.408406 -0.402536 -0.075042 0.150912 0.036689 -0.158666 -0.302350 -0.268049 -0.287192 0.417966 -0.028986 0.058977 -0.228770 -0.251721 -0.088908 -0.022556 -0.070252 -0.074312 -0.136916 -0.135026 0.323423 0.257572 0.104595 0.091111 0.101698 0.099504 0.085179 0.090822 0.094323 0.099962 0.119209 0.125808 0.142512 0.089104 0.094172 0.093542 0.098962 0.086758 0.095231 0.100765 0.093958 0.101365 0.094531 0.080396 0.078426 0.081322 0.078351</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">8.2755 8.4519 8.4084 8.4025 7.0750 5.8491 5.9633 6.1587 6.3024 6.2680 6.2872 5.5820 6.0290 5.9410 6.2288 6.2517 6.0889 6.0226 6.0703 6.0743 6.1369 6.1350 5.6766 5.7424 0.8954 0.9089 0.8983 0.9005 0.9148 0.9092 0.9057 0.9000 0.8808 0.8742 0.8575 0.9109 0.9058 0.9065 0.9010 0.9132 0.9048 0.8992 0.9060 0.8986 0.9055 0.9196 0.9216 0.9187 0.9216</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">-0.2755 -0.4519 -0.4084 -0.4025 -0.0750 0.1509 0.0367 -0.1587 -0.3024 -0.2680 -0.2872 0.4180 -0.0290 0.0590 -0.2288 -0.2517 -0.0889 -0.0226 -0.0703 -0.0743 -0.1369 -0.1350 0.3234 0.2576 0.1046 0.0911 0.1017 0.0995 0.0852 0.0908 0.0943 0.1000 0.1192 0.1258 0.1425 0.0891 0.0942 0.0935 0.0990 0.0868 0.0952 0.1008 0.0940 0.1014 0.0945 0.0804 0.0784 0.0813 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1011 2.0568 2.1111 2.1069 3.0839 3.6654 3.7387 3.9061 3.9095 3.9042 3.8616 4.1921 3.7083 3.8738 3.9278 3.9440 3.7120 3.6174 3.9192 3.9204 3.9166 3.9144 4.2000 4.2231 1.0183 1.0347 1.0052 1.0026 1.0127 1.0033 1.0029 1.0022 1.0083 1.0150 1.0173 1.0079 0.9954 0.9964 0.9979 1.0083 0.9977 1.0051 1.0154 1.0053 1.0158 1.0096 1.0065 1.0096 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1011 2.0568 2.1111 2.1069 3.0839 3.6654 3.7387 3.9061 3.9095 3.9042 3.8616 4.1921 3.7083 3.8738 3.9278 3.9440 3.7120 3.6174 3.9192 3.9204 3.9166 3.9144 4.2000 4.2231 1.0183 1.0347 1.0052 1.0026 1.0127 1.0033 1.0029 1.0022 1.0083 1.0150 1.0173 1.0079 0.9954 0.9964 0.9979 1.0083 0.9977 1.0051 1.0154 1.0053 1.0158 1.0096 1.0065 1.0096 1.0068</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">1.1680 0.8976 1.9239 2.0371 2.0314 0.9456 1.1017 1.1239 0.8793 0.8960 0.9376 0.9304 0.9390 0.9349 1.0004 1.0420 1.0070 0.9974 0.9917 0.9815 0.9876 0.9966 0.9902 1.8505 0.9969 0.9678 0.9635 0.9762 0.9831 0.9997 0.9805 0.9824 0.9843 1.0044 0.9822 1.7324 0.9790 0.9669 0.9753 0.9386 0.9294 0.9831 1.0004 0.9274 0.9830 1.0020 0.9257 1.0075 1.0063 1.0071 1.0068</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">-0.024582192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901815198718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.14233 -15.38848 -1.24616 -21.53222 19.46230 -2.06992 9.68376 -8.93920 0.74455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42619</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
