<?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="-0.565139"
                        y3="1.212892"
                        z3="1.588989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.188596"
                        y3="-0.969212"
                        z3="1.262939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.781981"
                        y3="-0.708279"
                        z3="1.998204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.13253"
                        y3="2.847108"
                        z3="-0.307431"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.755468"
                        y3="1.191773"
                        z3="1.171838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.207309"
                        y3="-0.094633"
                        z3="-1.109284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725424"
                        y3="-1.199461"
                        z3="-0.246977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.181642"
                        y3="0.044157"
                        z3="0.408471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.919184"
                        y3="-0.299127"
                        z3="-1.869151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.183887"
                        y3="0.806128"
                        z3="-1.823531"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.173501"
                        y3="-1.523343"
                        z3="-0.153874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.895217"
                        y3="0.000732"
                        z3="1.12035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.782341"
                        y3="-1.966053"
                        z3="0.949206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.729263"
                        y3="1.39136"
                        z3="2.149796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.244604"
                        y3="-2.290615"
                        z3="0.959457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.074936"
                        y3="-2.163421"
                        z3="2.254811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.228716"
                        y3="0.106726"
                        z3="-0.23284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.756896"
                        y3="1.156622"
                        z3="-0.906328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.208474"
                        y3="-0.873362"
                        z3="-0.759761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.13994"
                        y3="1.528316"
                        z3="-2.289224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.313995"
                        y3="-0.717392"
                        z3="-2.2779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.391518"
                        y3="0.749664"
                        z3="-2.698083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.5989"
                        y3="0.084047"
                        z3="1.109357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.787671"
                        y3="1.869465"
                        z3="-0.042849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.059899"
                        y3="-2.056992"
                        z3="-0.176839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.897861"
                        y3="0.75279"
                        z3="0.81071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.227635"
                        y3="-0.975532"
                        z3="-1.369106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.134586"
                        y3="-0.725458"
                        z3="-2.850723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.405834"
                        y3="0.651613"
                        z3="-2.031251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.097582"
                        y3="0.969066"
                        z3="-1.252102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.734365"
                        y3="1.782413"
                        z3="-2.01321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.464767"
                        y3="0.379639"
                        z3="-2.788661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.761001"
                        y3="-1.410879"
                        z3="-1.060937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.906286"
                        y3="0.720883"
                        z3="2.989756"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.738444"
                        y3="2.415642"
                        z3="2.511796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.770325"
                        y3="-1.701875"
                        z3="1.715779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.715739"
                        y3="-2.100063"
                        z3="-0.004745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.410304"
                        y3="-3.339845"
                        z3="1.216424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.993696"
                        y3="-2.061211"
                        z3="2.180208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.42809"
                        y3="-1.44169"
                        z3="2.996422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.291128"
                        y3="-3.152993"
                        z3="2.664074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.179801"
                        y3="-0.706001"
                        z3="-0.283807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.911166"
                        y3="-1.889517"
                        z3="-0.491313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.305438"
                        y3="1.304127"
                        z3="-2.961729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.306243"
                        y3="2.605226"
                        z3="-2.364067"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.189804"
                        y3="-1.257158"
                        z3="-2.639499"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.442303"
                        y3="-1.181996"
                        z3="-2.747263"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.530747"
                        y3="0.823402"
                        z3="-3.777113"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.268164"
                        y3="1.212144"
                        z3="-2.236179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5651,1.2129,1.589;-.1886,-.9692,1.2629;2.782,-.7083,1.9982;1.1325,2.8471,-.3074;1.7555,1.1918,1.1718;-2.2073,-.0946,-1.1093;-2.7254,-1.1995,-.247;-2.1816,.0442,.4085;-.9192,-.2991,-1.8692;-3.1839,.8061,-1.8235;-4.1735,-1.5233,-.1539;-.8952,.0007,1.1203;-4.7823,-1.9661,.9492;.7293,1.3914,2.1498;-6.2446,-2.2906,.9595;-4.0749,-2.1634,2.2548;3.2287,.1067,-.2328;2.7569,1.1566,-.9063;4.2085,-.8734,-.7598;3.1399,1.5283,-2.2892;4.314,-.7174,-2.2779;4.3915,.7497,-2.6981;2.5989,.084,1.1094;1.7877,1.8695,-.0428;-2.0599,-2.057,-.1768;-2.8979,.7528,.8107;-.2276,-.9755,-1.3691;-1.1346,-.7255,-2.8507;-.4058,.6516,-2.0313;-4.0976,.9691,-1.2521;-2.7344,1.7824,-2.0132;-3.4648,.3796,-2.7887;-4.761,-1.4109,-1.0609;.9063,.7209,2.9898;.7384,2.4156,2.5118;-6.7703,-1.7019,1.7158;-6.7157,-2.1001,-.0047;-6.4103,-3.3398,1.2164;-2.9937,-2.0612,2.1802;-4.4281,-1.4417,2.9964;-4.2911,-3.153,2.6641;5.1798,-.706,-.2838;3.9112,-1.8895,-.4913;2.3054,1.3041,-2.9617;3.3062,2.6052,-2.3641;5.1898,-1.2572,-2.6395;3.4423,-1.182,-2.7473;4.5307,.8234,-3.7771;5.2682,1.2121,-2.2362;</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">2164.6341851419 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">1.182e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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="-0.56513871"
                                 y3="1.21289167"
                                 z3="1.58898871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18859573"
                                 y3="-0.96921196"
                                 z3="1.26293856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.78198061"
                                 y3="-0.70827926"
                                 z3="1.9982041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.13252964"
                                 y3="2.84710798"
                                 z3="-0.30743121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.75546814"
                                 y3="1.19177339"
                                 z3="1.1718381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20730894"
                                 y3="-0.09463279"
                                 z3="-1.10928444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.72542445"
                                 y3="-1.19946076"
                                 z3="-0.24697664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18164196"
                                 y3="0.04415652"
                                 z3="0.40847054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.9191837"
                                 y3="-0.299127"
                                 z3="-1.86915117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18388674"
                                 y3="0.80612808"
                                 z3="-1.8235312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.17350108"
                                 y3="-1.52334274"
                                 z3="-0.15387395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8952169"
                                 y3="0.0007321"
                                 z3="1.12035026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.78234145"
                                 y3="-1.96605295"
                                 z3="0.94920625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72926336"
                                 y3="1.39136045"
                                 z3="2.14979557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.24460409"
                                 y3="-2.29061521"
                                 z3="0.95945722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.07493602"
                                 y3="-2.16342059"
                                 z3="2.25481119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22871579"
                                 y3="0.1067259"
                                 z3="-0.2328399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7568958"
                                 y3="1.15662222"
                                 z3="-0.90632844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.20847441"
                                 y3="-0.87336243"
                                 z3="-0.75976134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13994042"
                                 y3="1.52831589"
                                 z3="-2.28922358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.31399515"
                                 y3="-0.71739208"
                                 z3="-2.27790029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.39151843"
                                 y3="0.74966448"
                                 z3="-2.69808288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.59889972"
                                 y3="0.0840465"
                                 z3="1.10935703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.78767085"
                                 y3="1.8694648"
                                 z3="-0.04284905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0598991"
                                 y3="-2.05699217"
                                 z3="-0.17683903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89786111"
                                 y3="0.75278995"
                                 z3="0.81071016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.22763461"
                                 y3="-0.97553177"
                                 z3="-1.3691061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.13458636"
                                 y3="-0.72545803"
                                 z3="-2.85072316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.40583374"
                                 y3="0.65161294"
                                 z3="-2.03125077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.09758207"
                                 y3="0.96906585"
                                 z3="-1.25210237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.7343653"
                                 y3="1.7824128"
                                 z3="-2.01321039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.46476732"
                                 y3="0.37963854"
                                 z3="-2.78866066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.76100102"
                                 y3="-1.41087896"
                                 z3="-1.06093659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.90628561"
                                 y3="0.72088331"
                                 z3="2.98975618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73844437"
                                 y3="2.4156422"
                                 z3="2.51179597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.77032512"
                                 y3="-1.70187546"
                                 z3="1.7157791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.71573888"
                                 y3="-2.10006256"
                                 z3="-0.00474508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.41030351"
                                 y3="-3.33984467"
                                 z3="1.21642394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.99369562"
                                 y3="-2.06121114"
                                 z3="2.18020821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.42808981"
                                 y3="-1.4416899"
                                 z3="2.99642228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29112787"
                                 y3="-3.15299341"
                                 z3="2.66407392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.17980103"
                                 y3="-0.70600113"
                                 z3="-0.28380746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.91116635"
                                 y3="-1.88951736"
                                 z3="-0.49131278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.30543836"
                                 y3="1.30412707"
                                 z3="-2.96172949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.30624273"
                                 y3="2.60522567"
                                 z3="-2.36406737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.18980372"
                                 y3="-1.25715782"
                                 z3="-2.63949947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.44230295"
                                 y3="-1.18199605"
                                 z3="-2.74726262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.53074675"
                                 y3="0.82340248"
                                 z3="-3.77711348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.26816436"
                                 y3="1.21214403"
                                 z3="-2.23617907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5651,1.2129,1.589;-.1886,-.9692,1.2629;2.782,-.7083,1.9982;1.1325,2.8471,-.3074;1.7555,1.1918,1.1718;-2.2073,-.0946,-1.1093;-2.7254,-1.1995,-.247;-2.1816,.0442,.4085;-.9192,-.2991,-1.8692;-3.1839,.8061,-1.8235;-4.1735,-1.5233,-.1539;-.8952,.0007,1.1204;-4.7823,-1.9661,.9492;.7293,1.3914,2.1498;-6.2446,-2.2906,.9595;-4.0749,-2.1634,2.2548;3.2287,.1067,-.2328;2.7569,1.1566,-.9063;4.2085,-.8734,-.7598;3.1399,1.5283,-2.2892;4.314,-.7174,-2.2779;4.3915,.7497,-2.6981;2.5989,.084,1.1094;1.7877,1.8695,-.0428;-2.0599,-2.057,-.1768;-2.8979,.7528,.8107;-.2276,-.9755,-1.3691;-1.1346,-.7255,-2.8507;-.4058,.6516,-2.0313;-4.0976,.9691,-1.2521;-2.7344,1.7824,-2.0132;-3.4648,.3796,-2.7887;-4.761,-1.4109,-1.0609;.9063,.7209,2.9898;.7384,2.4156,2.5118;-6.7703,-1.7019,1.7158;-6.7157,-2.1001,-.0047;-6.4103,-3.3398,1.2164;-2.9937,-2.0612,2.1802;-4.4281,-1.4417,2.9964;-4.2911,-3.153,2.6641;5.1798,-.706,-.2838;3.9112,-1.8895,-.4913;2.3054,1.3041,-2.9617;3.3062,2.6052,-2.3641;5.1898,-1.2572,-2.6395;3.4423,-1.182,-2.7473;4.5307,.8234,-3.7771;5.2682,1.2121,-2.2362;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.565139"
                        y3="1.212892"
                        z3="1.588989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.188596"
                        y3="-0.969212"
                        z3="1.262939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.781981"
                        y3="-0.708279"
                        z3="1.998204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.13253"
                        y3="2.847108"
                        z3="-0.307431"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.755468"
                        y3="1.191773"
                        z3="1.171838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.207309"
                        y3="-0.094633"
                        z3="-1.109284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725424"
                        y3="-1.199461"
                        z3="-0.246977"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.181642"
                        y3="0.044157"
                        z3="0.408471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.919184"
                        y3="-0.299127"
                        z3="-1.869151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.183887"
                        y3="0.806128"
                        z3="-1.823531"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.173501"
                        y3="-1.523343"
                        z3="-0.153874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.895217"
                        y3="0.000732"
                        z3="1.12035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.782341"
                        y3="-1.966053"
                        z3="0.949206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.729263"
                        y3="1.39136"
                        z3="2.149796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.244604"
                        y3="-2.290615"
                        z3="0.959457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.074936"
                        y3="-2.163421"
                        z3="2.254811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.228716"
                        y3="0.106726"
                        z3="-0.23284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.756896"
                        y3="1.156622"
                        z3="-0.906328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.208474"
                        y3="-0.873362"
                        z3="-0.759761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.13994"
                        y3="1.528316"
                        z3="-2.289224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.313995"
                        y3="-0.717392"
                        z3="-2.2779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.391518"
                        y3="0.749664"
                        z3="-2.698083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.5989"
                        y3="0.084047"
                        z3="1.109357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.787671"
                        y3="1.869465"
                        z3="-0.042849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.059899"
                        y3="-2.056992"
                        z3="-0.176839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.897861"
                        y3="0.75279"
                        z3="0.81071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.227635"
                        y3="-0.975532"
                        z3="-1.369106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.134586"
                        y3="-0.725458"
                        z3="-2.850723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.405834"
                        y3="0.651613"
                        z3="-2.031251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.097582"
                        y3="0.969066"
                        z3="-1.252102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.734365"
                        y3="1.782413"
                        z3="-2.01321"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.464767"
                        y3="0.379639"
                        z3="-2.788661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.761001"
                        y3="-1.410879"
                        z3="-1.060937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.906286"
                        y3="0.720883"
                        z3="2.989756"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.738444"
                        y3="2.415642"
                        z3="2.511796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.770325"
                        y3="-1.701875"
                        z3="1.715779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.715739"
                        y3="-2.100063"
                        z3="-0.004745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.410304"
                        y3="-3.339845"
                        z3="1.216424"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.993696"
                        y3="-2.061211"
                        z3="2.180208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.42809"
                        y3="-1.44169"
                        z3="2.996422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.291128"
                        y3="-3.152993"
                        z3="2.664074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.179801"
                        y3="-0.706001"
                        z3="-0.283807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.911166"
                        y3="-1.889517"
                        z3="-0.491313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.305438"
                        y3="1.304127"
                        z3="-2.961729"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.306243"
                        y3="2.605226"
                        z3="-2.364067"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.189804"
                        y3="-1.257158"
                        z3="-2.639499"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.442303"
                        y3="-1.181996"
                        z3="-2.747263"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.530747"
                        y3="0.823402"
                        z3="-3.777113"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.268164"
                        y3="1.212144"
                        z3="-2.236179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5651,1.2129,1.589;-.1886,-.9692,1.2629;2.782,-.7083,1.9982;1.1325,2.8471,-.3074;1.7555,1.1918,1.1718;-2.2073,-.0946,-1.1093;-2.7254,-1.1995,-.247;-2.1816,.0442,.4085;-.9192,-.2991,-1.8692;-3.1839,.8061,-1.8235;-4.1735,-1.5233,-.1539;-.8952,.0007,1.1203;-4.7823,-1.9661,.9492;.7293,1.3914,2.1498;-6.2446,-2.2906,.9595;-4.0749,-2.1634,2.2548;3.2287,.1067,-.2328;2.7569,1.1566,-.9063;4.2085,-.8734,-.7598;3.1399,1.5283,-2.2892;4.314,-.7174,-2.2779;4.3915,.7497,-2.6981;2.5989,.084,1.1094;1.7877,1.8695,-.0428;-2.0599,-2.057,-.1768;-2.8979,.7528,.8107;-.2276,-.9755,-1.3691;-1.1346,-.7255,-2.8507;-.4058,.6516,-2.0313;-4.0976,.9691,-1.2521;-2.7344,1.7824,-2.0132;-3.4648,.3796,-2.7887;-4.761,-1.4109,-1.0609;.9063,.7209,2.9898;.7384,2.4156,2.5118;-6.7703,-1.7019,1.7158;-6.7157,-2.1001,-.0047;-6.4103,-3.3398,1.2164;-2.9937,-2.0612,2.1802;-4.4281,-1.4417,2.9964;-4.2911,-3.153,2.6641;5.1798,-.706,-.2838;3.9112,-1.8895,-.4913;2.3054,1.3041,-2.9617;3.3062,2.6052,-2.3641;5.1898,-1.2572,-2.6395;3.4423,-1.182,-2.7473;4.5307,.8234,-3.7771;5.2682,1.2121,-2.2362;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.2494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.9964</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86722220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.63418514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3259.50140734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5791.81689559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2532.31548824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03870437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91061823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04339603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000120250381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000120250381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000240500761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974034070822</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"
                            size="1094"
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5.1058 5.1262 5.3671 5.4725 5.5325 5.6157 5.6390 5.7251 5.8391 6.0497 6.1129 6.1699 6.3112 6.4784 6.4975 6.6436 6.7316 6.8580 6.9070 6.9712 7.1784 7.2134 7.4039 7.5159 7.6195 7.6311 7.6590 7.9589 7.9794 8.0167 8.1299 8.1908 8.3763 8.5442 8.8051 8.9410 8.9841 9.2382 9.2633 9.4824 9.5159 9.6012 9.7366 9.9623 10.0160 10.2673 10.3343 10.4087 10.4784 10.6030 10.7976 10.8571 10.8797 10.9661 11.0634 11.1513 11.2995 11.4070 11.6857 11.8230 11.9619 12.0950 12.1786 12.3303 12.5019 12.5202 12.6409 12.8587 12.9501 13.1740 13.2483 13.2642 13.4135 13.4904 13.5775 13.7024 13.7809 13.8923 13.9565 14.0584 14.0757 14.2116 14.2893 14.3747 14.4021 14.4679 14.5355 14.5795 14.6262 14.8376 14.8813 14.9062 15.0441 15.1476 15.2224 15.3583 15.3839 15.4556 15.4712 15.4833 15.5808 15.7143 15.8239 15.8723 15.8963 15.9505 16.1662 16.3198 16.5291 16.6508 16.7400 16.9701 17.0603 17.2145 17.3404 17.3885 17.4587 17.5704 17.5977 17.7161 17.8329 17.8572 18.1006 18.3189 18.3719 18.4877 18.6250 18.9321 19.0237 19.2502 19.3234 19.4755 19.6319 19.7554 19.9843 20.0479 20.3733 20.5595 20.6866 20.7581 21.1418 21.3320 21.4038 21.6487 21.7787 22.0026 22.1405 22.3228 22.3715 22.5180 22.6183 22.7423 22.9468 23.1871 23.3369 23.4558 23.7584 23.7826 23.9749 24.2148 24.3214 24.3470 24.4961 24.5935 24.9926 25.1225 25.2484 25.4136 25.5285 25.8393 25.9394 26.0582 26.1010 26.2013 26.2820 26.5740 26.8557 26.9964 27.0505 27.3729 27.5142 27.6270 28.0348 28.1731 28.2879 28.3302 28.4607 28.6141 28.7323 28.8371 28.9282 29.2529 29.3861 29.4377 29.5080 29.6038 29.7099 29.8724 29.9694 30.2780 30.3128 30.3861 30.4895 30.5560 30.7629 30.8635 30.9593 31.1969 31.3587 31.4265 31.6622 31.7385 31.7999 31.8802 32.0233 32.1109 32.2978 32.4632 32.5601 32.6943 32.8600 33.0880 33.2688 33.3595 33.4897 33.5717 33.6270 33.7603 33.7911 33.8288 33.8644 34.1035 34.2882 34.4385 34.6475 34.8285 34.9117 34.9839 35.1476 35.3186 35.3599 35.6773 35.8592 35.9641 36.0784 36.1146 36.4463 36.5221 36.6719 36.7716 37.0316 37.1394 37.3839 37.5379 37.7408 37.7644 38.0998 38.2037 38.3242 38.3751 38.4830 38.7287 38.7962 39.0355 39.1827 39.4102 39.5879 39.6394 39.8377 40.0055 40.1214 40.1900 40.4328 40.6390 40.7315 40.9201 41.0679 41.2455 41.3520 41.4836 41.5764 41.9060 41.9490 42.2257 42.3176 42.3894 42.4237 42.5560 42.6364 42.7789 42.8903 42.9845 43.0732 43.1555 43.3034 43.5412 43.7196 43.7954 43.8483 43.9494 44.0733 44.2525 44.3038 44.5720 44.6178 44.7381 44.9020 44.9834 45.0603 45.2403 45.4365 45.6054 45.8401 45.9345 46.0657 46.2146 46.3937 46.5329 46.5755 46.9081 46.9526 47.0637 47.0907 47.2871 47.3618 47.5610 47.7469 47.8547 47.8991 48.1196 48.4111 48.4540 48.5853 48.6645 48.7980 49.3319 49.5730 49.7668 49.8134 50.0354 50.2829 50.3389 50.6773 50.9237 51.2082 51.5874 51.7112 52.0627 52.1234 52.3636 52.6472 52.7654 53.3582 53.6849 53.8874 54.0995 54.1805 54.6036 54.8091 54.9046 55.3435 55.8231 56.1454 56.3291 56.4098 56.5771 56.9012 57.3385 57.5896 57.7436 57.9543 58.0124 58.6215 58.7532 58.9561 59.3570 59.4896 59.7133 59.9577 60.3997 60.6775 60.9511 61.0624 61.3383 61.4138 61.7181 61.9031 62.3184 62.3548 62.5285 62.8091 63.0062 63.1141 63.4070 63.7271 63.9216 64.0842 64.7336 64.9789 65.1276 65.4948 65.8597 66.1258 66.3084 66.5551 66.9803 67.4175 67.7283 67.9115 68.1170 68.3039 68.7150 68.8767 69.0140 69.4451 69.4608 69.7632 70.1926 70.5132 70.6597 70.8661 71.0734 71.3135 71.3503 71.5987 71.7637 71.9443 72.0988 72.3236 72.6992 72.8528 73.0220 73.2907 73.5376 73.6142 73.7543 73.8057 74.0842 74.2854 74.5566 74.8799 75.1417 75.2057 75.4460 75.5066 75.7227 75.8027 75.9391 76.2435 76.3476 76.8306 76.8932 77.0811 77.2640 77.5882 77.7798 78.0284 78.1798 78.2139 78.4494 78.5694 78.6648 78.6731 79.0682 79.2779 79.4292 79.5555 79.5969 79.7887 79.9584 79.9817 80.1518 80.4526 80.6292 80.7348 80.8165 80.9047 81.1871 81.2215 81.3599 81.4329 81.6453 81.7912 81.8421 81.9749 82.1926 82.4072 82.6764 82.7846 83.0433 83.1253 83.1435 83.3851 83.5047 83.5318 83.7710 83.8570 84.0795 84.1180 84.2854 84.5445 84.6498 84.8200 84.9699 85.1444 85.2675 85.3290 85.4323 85.4997 85.6741 85.8483 85.9711 86.2461 86.3104 86.3836 86.6568 86.6821 86.8028 86.8987 86.9767 87.1873 87.2956 87.4302 87.5886 87.7871 87.8505 87.9873 88.0164 88.1578 88.4362 88.5169 88.5959 88.6948 88.9293 89.0492 89.1095 89.2798 89.4453 89.5745 89.7791 89.9856 90.0878 90.1853 90.4168 90.5877 90.7115 90.8710 90.9457 91.1027 91.1505 91.3490 91.3767 91.6098 91.6440 91.8988 92.1286 92.3003 92.3480 92.4065 92.6164 92.7331 92.8350 93.0711 93.2650 93.2937 93.4746 93.5057 93.6221 93.8581 94.0890 94.2826 94.4333 94.5089 94.7273 94.8126 94.9499 95.0045 95.0749 95.3087 95.3457 95.5775 95.6164 95.7413 95.9846 96.1319 96.2771 96.4191 96.5319 96.7557 96.8524 96.9063 97.1106 97.1595 97.2730 97.4197 97.7839 97.8342 97.9660 98.0947 98.2606 98.4095 98.4960 98.5772 98.9818 99.1045 99.4101 99.5458 99.6295 99.7280 99.8172 100.0215 100.1033 100.1667 100.3429 100.5217 100.7414 100.8273 100.9541 101.0161 101.4135 101.4783 101.5445 101.6938 101.8107 102.0005 102.2158 102.4105 102.5061 102.6708 102.8430 103.0801 103.2387 103.2487 103.4698 103.6162 103.8098 104.1269 104.2595 104.4861 104.5281 104.6398 104.8207 105.2240 105.3371 105.5652 105.6558 105.8934 106.1872 106.2505 106.4602 106.7036 106.9714 107.0264 107.2725 107.2999 107.6562 107.7975 107.9974 108.3171 108.4413 108.5396 108.5932 108.7921 108.9904 109.0917 109.1479 109.3560 109.6956 109.7314 109.8935 110.0501 110.2376 110.4548 110.4997 110.6732 110.7270 110.8967 111.0869 111.0982 111.3699 111.5441 111.6209 111.8270 112.0451 112.1793 112.2524 112.3629 112.5255 112.7136 113.0458 113.3039 113.3112 113.4319 113.5766 113.7386 113.9819 114.0195 114.1926 114.2471 114.4609 114.6285 114.7204 114.8258 114.9309 115.1186 115.2986 115.4306 115.5830 115.6094 115.6907 115.9122 116.0497 116.2171 116.3410 116.4592 116.6136 116.7564 116.9152 117.0086 117.2684 117.4208 117.4975 117.5170 117.7126 117.8996 118.0284 118.1132 118.2550 118.2880 118.6416 118.8267 118.9966 119.0866 119.2792 119.5091 119.6446 119.7190 120.1711 120.3332 120.5461 120.6821 120.7667 121.0433 121.3818 121.4248 121.7302 121.9756 122.1425 122.3304 122.3749 122.8241 123.0438 123.0962 123.1759 123.6283 123.8753 124.3021 124.3944 124.5148 124.7349 125.0623 125.2422 125.2861 125.4359 125.6335 125.9705 126.2348 126.3645 126.6347 126.7976 127.0292 127.0995 127.6401 127.9951 128.1037 128.4123 128.5414 128.7395 129.0111 129.2026 129.4279 129.6829 129.8914 130.0365 130.2025 130.4362 130.4803 130.7006 130.7925 131.0434 131.2022 131.5756 131.6918 131.7938 132.0196 132.2688 132.4150 132.8921 132.9880 133.6264 133.8065 134.0239 134.2831 134.4932 134.7153 134.7976 135.0574 135.2972 135.4737 135.7531 135.8197 136.1878 136.4052 136.8997 137.1086 137.5748 137.9140 138.1577 138.5804 138.6739 139.0208 139.2419 139.4061 139.4653 139.8668 139.9998 140.0707 140.3781 140.8126 141.1838 141.2875 141.4734 141.5663 141.8200 142.0724 142.2270 142.4411 142.7780 143.0910 143.1131 143.3593 143.5783 143.6661 143.8026 144.1979 144.4616 144.5539 144.6664 145.0102 145.1288 145.4386 145.4942 145.5858 145.8254 145.9594 146.2268 146.4508 146.6629 146.9307 147.0401 147.2412 147.3888 147.8325 147.9112 148.2957 148.4893 148.5648 148.6817 148.9672 149.1400 149.3394 149.4380 149.7538 150.0156 150.1635 150.3103 150.4172 150.5709 150.7497 150.8938 151.1400 151.1733 151.2701 151.4001 151.4610 151.5785 152.4628 152.5723 152.7481 152.9074 153.0863 153.3103 153.6486 154.1225 154.3000 154.3339 154.6850 154.9034 155.0836 155.3993 155.5887 155.9730 156.0112 156.4358 156.5078 156.8355 156.8542 157.4218 157.4927 157.9635 158.0442 158.0691 158.1561 158.9363 159.2064 159.4593 159.6025 159.9315 160.0770 160.2267 160.4448 160.5149 160.6506 161.1227 161.4385 161.9413 163.1515 164.3810 165.8523 165.9930 167.1823 168.8428 169.3612 171.5577 171.7455 172.4703 173.3558 175.4771 175.7463 175.8249 176.5233 178.5298 179.3921 180.2698 181.7704 181.8639 182.2037 185.9413 186.9304 187.4015 187.8431 188.5696 189.3934 191.7869 192.2865 193.1437 195.5222 196.3706 196.4448 196.5352 198.8534 199.3166 204.2883 206.3513 618.8979 621.3903 626.3779 631.7100 636.0440 638.8565 639.7956 640.1452 641.3294 642.5718 642.6935 643.4080 643.6663 644.9167 646.9012 648.6438 650.2066 650.7515 651.7417 901.9032 1199.6433 1200.7945 1202.9689 1210.1716</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">-0.281920 -0.479222 -0.426874 -0.432188 -0.108540 0.171820 -0.016146 -0.128947 -0.283740 -0.292184 -0.305982 0.410136 -0.015677 0.085726 -0.230102 -0.241002 -0.020376 -0.111375 -0.074645 -0.063197 -0.132918 -0.136988 0.313201 0.330741 0.104470 0.101727 0.092184 0.106965 0.091525 0.094493 0.099287 0.100136 0.126187 0.135881 0.144861 0.094623 0.090324 0.096730 0.078090 0.101293 0.100229 0.101697 0.093295 0.102374 0.095159 0.081266 0.078040 0.081310 0.078252</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">8.2819 8.4792 8.4269 8.4322 7.1085 5.8282 6.0161 6.1289 6.2837 6.2922 6.3060 5.5899 6.0157 5.9143 6.2301 6.2410 6.0204 6.1114 6.0746 6.0632 6.1329 6.1370 5.6868 5.6693 0.8955 0.8983 0.9078 0.8930 0.9085 0.9055 0.9007 0.8999 0.8738 0.8641 0.8551 0.9054 0.9097 0.9033 0.9219 0.8987 0.8998 0.8983 0.9067 0.8976 0.9048 0.9187 0.9220 0.9187 0.9217</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">-0.2819 -0.4792 -0.4269 -0.4322 -0.1085 0.1718 -0.0161 -0.1289 -0.2837 -0.2922 -0.3060 0.4101 -0.0157 0.0857 -0.2301 -0.2410 -0.0204 -0.1114 -0.0746 -0.0632 -0.1329 -0.1370 0.3132 0.3307 0.1045 0.1017 0.0922 0.1070 0.0915 0.0945 0.0993 0.1001 0.1262 0.1359 0.1449 0.0946 0.0903 0.0967 0.0781 0.1013 0.1002 0.1017 0.0933 0.1024 0.0952 0.0813 0.0780 0.0813 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1139 2.0144 2.0809 2.0699 3.0799 3.7024 3.8297 3.8125 3.8901 3.9014 3.8893 4.1548 3.7070 3.8937 3.9303 3.9316 3.6068 3.7160 3.9117 3.9124 3.9137 3.9207 4.1912 4.1549 1.0243 1.0280 1.0120 1.0022 1.0067 1.0011 1.0032 0.9991 1.0018 1.0134 0.9935 0.9960 1.0058 0.9961 1.0203 0.9977 1.0006 1.0040 1.0157 1.0065 1.0160 1.0094 1.0080 1.0094 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1139 2.0144 2.0809 2.0699 3.0799 3.7024 3.8297 3.8125 3.8901 3.9014 3.8893 4.1548 3.7070 3.8937 3.9303 3.9316 3.6068 3.7160 3.9117 3.9124 3.9137 3.9207 4.1912 4.1549 1.0243 1.0280 1.0120 1.0022 1.0067 1.0011 1.0032 0.9991 1.0018 1.0134 0.9935 0.9960 1.0058 0.9961 1.0203 0.9977 1.0006 1.0040 1.0157 1.0065 1.0160 1.0094 1.0080 1.0094 1.0062</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">1.1590 0.8931 1.8619 2.0171 1.9916 0.9213 1.1267 1.0948 0.9538 0.8495 0.9390 0.9221 0.9399 0.9480 0.9976 1.0033 1.0099 0.9835 0.9890 0.9954 0.9938 0.9903 0.9950 1.8659 0.9958 0.9625 0.9583 0.9852 0.9727 0.9793 0.9986 0.9831 0.9996 0.9816 0.9859 1.7218 0.9803 0.9329 0.9801 0.9625 0.9295 0.9805 1.0011 0.9283 0.9805 0.9997 0.9258 1.0070 1.0075 1.0068 1.0066</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026067647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893289846808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.80149 17.95668 0.15519 -9.95766 10.28860 0.33094 -13.69762 12.27991 -1.41771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72137</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
