<?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="-0.461676"
                        y3="0.951508"
                        z3="-0.567169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.666706"
                        y3="1.70558"
                        z3="1.170931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.7427"
                        y3="1.427113"
                        z3="-2.258464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.444484"
                        y3="0.459172"
                        z3="1.984134"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.809662"
                        y3="1.223512"
                        z3="-0.157022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.733982"
                        y3="-1.258445"
                        z3="1.083517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.761724"
                        y3="-0.32709"
                        z3="0.538797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.35124"
                        y3="-0.261198"
                        z3="-0.006342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.241523"
                        y3="-1.067596"
                        z3="2.497584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.747216"
                        y3="-2.703074"
                        z3="0.648755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.872788"
                        y3="-0.799994"
                        z3="-0.32857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.496041"
                        y3="0.896678"
                        z3="0.2894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.331426"
                        y3="-0.166563"
                        z3="-1.411226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571653"
                        y3="1.904526"
                        z3="-0.353779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.472744"
                        y3="-0.715558"
                        z3="-2.211692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.765469"
                        y3="1.122784"
                        z3="-1.920014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.817394"
                        y3="0.151063"
                        z3="-0.505919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.432648"
                        y3="-0.146655"
                        z3="0.735906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.085994"
                        y3="-0.287676"
                        z3="-1.135876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.192694"
                        y3="-0.996669"
                        z3="1.683442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.026972"
                        y3="-0.828485"
                        z3="-0.058047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.299557"
                        y3="-1.737736"
                        z3="0.930049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.774054"
                        y3="0.997831"
                        z3="-1.132683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.128424"
                        y3="0.510708"
                        z3="0.991687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.013833"
                        y3="0.496398"
                        z3="1.203151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.192042"
                        y3="-0.700057"
                        z3="-0.984635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.382621"
                        y3="-0.05439"
                        z3="2.866731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.790722"
                        y3="-1.733341"
                        z3="3.165836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.182082"
                        y3="-1.317126"
                        z3="2.584895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.059641"
                        y3="-2.826002"
                        z3="-0.388065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.753235"
                        y3="-3.142273"
                        z3="0.749791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.428362"
                        y3="-3.283761"
                        z3="1.273912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.358179"
                        y3="-1.724861"
                        z3="-0.028359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.358624"
                        y3="2.540325"
                        z3="0.502128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.650742"
                        y3="2.527074"
                        z3="-1.241874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.174396"
                        y3="-0.885869"
                        z3="-3.249316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.84522"
                        y3="-1.656961"
                        z3="-1.808502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.30487"
                        y3="-0.007884"
                        z3="-2.243165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.370382"
                        y3="0.998577"
                        z3="-2.931706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.549286"
                        y3="1.881229"
                        z3="-1.988319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.970393"
                        y3="1.523875"
                        z3="-1.294949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.872457"
                        y3="-1.054265"
                        z3="-1.887186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.547141"
                        y3="0.542873"
                        z3="-1.675047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.614314"
                        y3="-0.367421"
                        z3="2.47338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.522528"
                        y3="-1.699346"
                        z3="2.18373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.848386"
                        y3="-1.369009"
                        z3="-0.529105"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.472258"
                        y3="0.010785"
                        z3="0.482779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.008005"
                        y3="-2.157387"
                        z3="1.644751"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.863741"
                        y3="-2.581533"
                        z3="0.388682"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4617,.9515,-.5672;-1.6667,1.7056,1.1709;2.7427,1.4271,-2.2585;1.4445,.4592,1.9841;1.8097,1.2235,-.157;-2.734,-1.2584,1.0835;-3.7617,-.3271,.5388;-2.3512,-.2612,-.0063;-2.2415,-1.0676,2.4976;-2.7472,-2.7031,.6488;-4.8728,-.8,-.3286;-1.496,.8967,.2894;-5.3314,-.1666,-1.4112;.5717,1.9045,-.3538;-6.4727,-.7156,-2.2117;-4.7655,1.1228,-1.92;3.8174,.1511,-.5059;3.4326,-.1467,.7359;5.086,-.2877,-1.1359;4.1927,-.9967,1.6834;6.027,-.8285,-.058;5.2996,-1.7377,.93;2.7741,.9978,-1.1327;2.1284,.5107,.9917;-4.0138,.4964,1.2032;-2.192,-.7001,-.9846;-2.3826,-.0544,2.8667;-2.7907,-1.7333,3.1658;-1.1821,-1.3171,2.5849;-3.0596,-2.826,-.3881;-1.7532,-3.1423,.7498;-3.4284,-3.2838,1.2739;-5.3582,-1.7249,-.0284;.3586,2.5403,.5021;.6507,2.5271,-1.2419;-6.1744,-.8859,-3.2493;-6.8452,-1.657,-1.8085;-7.3049,-.0079,-2.2432;-4.3704,.9986,-2.9317;-5.5493,1.8812,-1.9883;-3.9704,1.5239,-1.2949;4.8725,-1.0543,-1.8872;5.5471,.5429,-1.675;4.6143,-.3674,2.4734;3.5225,-1.6993,2.1837;6.8484,-1.369,-.5291;6.4723,.0108,.4828;6.008,-2.1574,1.6448;4.8637,-2.5815,.3887;</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">2085.5493543196 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">1.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="-0.46167561"
                                 y3="0.9515082"
                                 z3="-0.5671693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.66670644"
                                 y3="1.70557993"
                                 z3="1.17093144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.74270027"
                                 y3="1.42711337"
                                 z3="-2.25846433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.44448393"
                                 y3="0.45917163"
                                 z3="1.9841338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.80966154"
                                 y3="1.22351212"
                                 z3="-0.15702222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.73398171"
                                 y3="-1.25844529"
                                 z3="1.08351702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.76172354"
                                 y3="-0.3270897"
                                 z3="0.53879689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35124048"
                                 y3="-0.26119773"
                                 z3="-0.00634236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.24152294"
                                 y3="-1.06759595"
                                 z3="2.49758372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.74721566"
                                 y3="-2.7030741"
                                 z3="0.64875487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.87278764"
                                 y3="-0.79999353"
                                 z3="-0.32857007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49604073"
                                 y3="0.89667759"
                                 z3="0.28939973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.33142561"
                                 y3="-0.16656277"
                                 z3="-1.41122563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57165331"
                                 y3="1.90452558"
                                 z3="-0.35377863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.47274418"
                                 y3="-0.71555756"
                                 z3="-2.21169249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.76546937"
                                 y3="1.12278413"
                                 z3="-1.92001353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8173937"
                                 y3="0.15106257"
                                 z3="-0.50591886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.43264806"
                                 y3="-0.14665489"
                                 z3="0.73590606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.08599406"
                                 y3="-0.2876758"
                                 z3="-1.13587604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.19269444"
                                 y3="-0.99666892"
                                 z3="1.68344229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.02697197"
                                 y3="-0.82848517"
                                 z3="-0.05804719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.29955666"
                                 y3="-1.73773599"
                                 z3="0.93004894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77405433"
                                 y3="0.99783104"
                                 z3="-1.13268347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.12842441"
                                 y3="0.5107077"
                                 z3="0.99168737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.01383266"
                                 y3="0.49639806"
                                 z3="1.20315083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19204169"
                                 y3="-0.70005664"
                                 z3="-0.98463546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.38262066"
                                 y3="-0.05439046"
                                 z3="2.86673101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79072162"
                                 y3="-1.73334054"
                                 z3="3.16583643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.18208241"
                                 y3="-1.31712589"
                                 z3="2.58489535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05964149"
                                 y3="-2.82600183"
                                 z3="-0.38806544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.75323463"
                                 y3="-3.14227265"
                                 z3="0.74979105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.42836243"
                                 y3="-3.28376118"
                                 z3="1.27391163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.35817859"
                                 y3="-1.72486083"
                                 z3="-0.02835863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.35862408"
                                 y3="2.54032456"
                                 z3="0.50212804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.65074173"
                                 y3="2.5270738"
                                 z3="-1.24187382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.17439643"
                                 y3="-0.88586933"
                                 z3="-3.2493156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.84521962"
                                 y3="-1.65696059"
                                 z3="-1.80850216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.30487008"
                                 y3="-0.00788364"
                                 z3="-2.24316458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.37038211"
                                 y3="0.99857701"
                                 z3="-2.93170563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.54928578"
                                 y3="1.88122924"
                                 z3="-1.98831948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.97039283"
                                 y3="1.52387508"
                                 z3="-1.29494893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.87245732"
                                 y3="-1.05426496"
                                 z3="-1.88718621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.54714105"
                                 y3="0.54287348"
                                 z3="-1.67504709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.61431428"
                                 y3="-0.36742093"
                                 z3="2.47338046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.5225279"
                                 y3="-1.69934648"
                                 z3="2.18373036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.84838597"
                                 y3="-1.36900864"
                                 z3="-0.52910459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.47225825"
                                 y3="0.01078499"
                                 z3="0.48277941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.00800542"
                                 y3="-2.15738676"
                                 z3="1.64475069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.86374146"
                                 y3="-2.58153347"
                                 z3="0.38868172">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4617,.9515,-.5672;-1.6667,1.7056,1.1709;2.7427,1.4271,-2.2585;1.4445,.4592,1.9841;1.8097,1.2235,-.157;-2.734,-1.2584,1.0835;-3.7617,-.3271,.5388;-2.3512,-.2612,-.0063;-2.2415,-1.0676,2.4976;-2.7472,-2.7031,.6488;-4.8728,-.8,-.3286;-1.496,.8967,.2894;-5.3314,-.1666,-1.4112;.5717,1.9045,-.3538;-6.4727,-.7156,-2.2117;-4.7655,1.1228,-1.92;3.8174,.1511,-.5059;3.4326,-.1467,.7359;5.086,-.2877,-1.1359;4.1927,-.9967,1.6834;6.027,-.8285,-.058;5.2996,-1.7377,.93;2.7741,.9978,-1.1327;2.1284,.5107,.9917;-4.0138,.4964,1.2032;-2.192,-.7001,-.9846;-2.3826,-.0544,2.8667;-2.7907,-1.7333,3.1658;-1.1821,-1.3171,2.5849;-3.0596,-2.826,-.3881;-1.7532,-3.1423,.7498;-3.4284,-3.2838,1.2739;-5.3582,-1.7249,-.0284;.3586,2.5403,.5021;.6507,2.5271,-1.2419;-6.1744,-.8859,-3.2493;-6.8452,-1.657,-1.8085;-7.3049,-.0079,-2.2432;-4.3704,.9986,-2.9317;-5.5493,1.8812,-1.9883;-3.9704,1.5239,-1.2949;4.8725,-1.0543,-1.8872;5.5471,.5429,-1.675;4.6143,-.3674,2.4734;3.5225,-1.6993,2.1837;6.8484,-1.369,-.5291;6.4723,.0108,.4828;6.008,-2.1574,1.6448;4.8637,-2.5815,.3887;</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="-0.461676"
                        y3="0.951508"
                        z3="-0.567169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.666706"
                        y3="1.70558"
                        z3="1.170931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.7427"
                        y3="1.427113"
                        z3="-2.258464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.444484"
                        y3="0.459172"
                        z3="1.984134"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.809662"
                        y3="1.223512"
                        z3="-0.157022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.733982"
                        y3="-1.258445"
                        z3="1.083517"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.761724"
                        y3="-0.32709"
                        z3="0.538797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.35124"
                        y3="-0.261198"
                        z3="-0.006342"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.241523"
                        y3="-1.067596"
                        z3="2.497584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.747216"
                        y3="-2.703074"
                        z3="0.648755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.872788"
                        y3="-0.799994"
                        z3="-0.32857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.496041"
                        y3="0.896678"
                        z3="0.2894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.331426"
                        y3="-0.166563"
                        z3="-1.411226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.571653"
                        y3="1.904526"
                        z3="-0.353779"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.472744"
                        y3="-0.715558"
                        z3="-2.211692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.765469"
                        y3="1.122784"
                        z3="-1.920014"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.817394"
                        y3="0.151063"
                        z3="-0.505919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.432648"
                        y3="-0.146655"
                        z3="0.735906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.085994"
                        y3="-0.287676"
                        z3="-1.135876"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.192694"
                        y3="-0.996669"
                        z3="1.683442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.026972"
                        y3="-0.828485"
                        z3="-0.058047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.299557"
                        y3="-1.737736"
                        z3="0.930049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.774054"
                        y3="0.997831"
                        z3="-1.132683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.128424"
                        y3="0.510708"
                        z3="0.991687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.013833"
                        y3="0.496398"
                        z3="1.203151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.192042"
                        y3="-0.700057"
                        z3="-0.984635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.382621"
                        y3="-0.05439"
                        z3="2.866731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.790722"
                        y3="-1.733341"
                        z3="3.165836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.182082"
                        y3="-1.317126"
                        z3="2.584895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.059641"
                        y3="-2.826002"
                        z3="-0.388065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.753235"
                        y3="-3.142273"
                        z3="0.749791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.428362"
                        y3="-3.283761"
                        z3="1.273912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.358179"
                        y3="-1.724861"
                        z3="-0.028359"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.358624"
                        y3="2.540325"
                        z3="0.502128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.650742"
                        y3="2.527074"
                        z3="-1.241874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.174396"
                        y3="-0.885869"
                        z3="-3.249316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.84522"
                        y3="-1.656961"
                        z3="-1.808502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.30487"
                        y3="-0.007884"
                        z3="-2.243165"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.370382"
                        y3="0.998577"
                        z3="-2.931706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.549286"
                        y3="1.881229"
                        z3="-1.988319"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.970393"
                        y3="1.523875"
                        z3="-1.294949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.872457"
                        y3="-1.054265"
                        z3="-1.887186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.547141"
                        y3="0.542873"
                        z3="-1.675047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.614314"
                        y3="-0.367421"
                        z3="2.47338"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.522528"
                        y3="-1.699346"
                        z3="2.18373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.848386"
                        y3="-1.369009"
                        z3="-0.529105"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.472258"
                        y3="0.010785"
                        z3="0.482779"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.008005"
                        y3="-2.157387"
                        z3="1.644751"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.863741"
                        y3="-2.581533"
                        z3="0.388682"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.4617,.9515,-.5672;-1.6667,1.7056,1.1709;2.7427,1.4271,-2.2585;1.4445,.4592,1.9841;1.8097,1.2235,-.157;-2.734,-1.2584,1.0835;-3.7617,-.3271,.5388;-2.3512,-.2612,-.0063;-2.2415,-1.0676,2.4976;-2.7472,-2.7031,.6488;-4.8728,-.8,-.3286;-1.496,.8967,.2894;-5.3314,-.1666,-1.4112;.5717,1.9045,-.3538;-6.4727,-.7156,-2.2117;-4.7655,1.1228,-1.92;3.8174,.1511,-.5059;3.4326,-.1467,.7359;5.086,-.2877,-1.1359;4.1927,-.9967,1.6834;6.027,-.8285,-.058;5.2996,-1.7377,.93;2.7741,.9978,-1.1327;2.1284,.5107,.9917;-4.0138,.4964,1.2032;-2.192,-.7001,-.9846;-2.3826,-.0544,2.8667;-2.7907,-1.7333,3.1658;-1.1821,-1.3171,2.5849;-3.0596,-2.826,-.3881;-1.7532,-3.1423,.7498;-3.4284,-3.2838,1.2739;-5.3582,-1.7249,-.0284;.3586,2.5403,.5021;.6507,2.5271,-1.2419;-6.1744,-.8859,-3.2493;-6.8452,-1.657,-1.8085;-7.3049,-.0079,-2.2432;-4.3704,.9986,-2.9317;-5.5493,1.8812,-1.9883;-3.9704,1.5239,-1.2949;4.8725,-1.0543,-1.8872;5.5471,.5429,-1.675;4.6143,-.3674,2.4734;3.5225,-1.6993,2.1837;6.8484,-1.369,-.5291;6.4723,.0108,.4828;6.008,-2.1574,1.6448;4.8637,-2.5815,.3887;</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">2925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.5422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.2678</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">-1094.86841133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2085.54935432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3180.41776565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5633.52008178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.10231613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03757101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91050134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04209001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000105553321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000105553321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000211106643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974214816899</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1403 5.2486 5.3001 5.3420 5.4417 5.5650 5.6605 5.8214 5.8639 6.0499 6.1358 6.1990 6.2926 6.4177 6.5160 6.5542 6.6161 6.6349 6.7948 6.9751 7.0312 7.0685 7.2889 7.4143 7.4757 7.5611 7.6493 7.8115 7.8809 7.9529 8.0609 8.1399 8.1667 8.4417 8.5561 8.6771 8.8663 8.9805 9.2116 9.3680 9.4118 9.5366 9.6194 9.8872 10.0207 10.0844 10.2345 10.3852 10.4151 10.4732 10.6258 10.7592 10.7712 10.9142 10.9844 11.3097 11.3551 11.4212 11.5669 11.7305 12.0359 12.0728 12.1950 12.3639 12.3774 12.5914 12.6864 12.7924 12.8610 12.9294 13.0430 13.0559 13.2955 13.3680 13.4778 13.5166 13.6311 13.6920 13.9251 13.9598 14.0986 14.1289 14.2406 14.3179 14.3767 14.3908 14.4676 14.4940 14.5556 14.6593 14.7645 14.8778 14.9785 15.0405 15.1334 15.1752 15.2194 15.4000 15.4126 15.4761 15.5469 15.5928 15.6206 15.6892 15.7184 15.8990 16.0153 16.1102 16.1718 16.3082 16.4782 16.5617 16.6837 16.7523 16.9845 17.1261 17.1901 17.4374 17.5064 17.6391 17.7188 17.7678 17.9332 18.1116 18.2346 18.5270 18.6019 18.6925 18.9774 19.0169 19.2065 19.3409 19.5333 19.6546 19.8355 19.9144 19.9785 20.1572 20.4317 20.7468 20.8784 20.9304 20.9984 21.3144 21.4582 21.5086 21.7684 21.9729 22.1181 22.3165 22.3634 22.5155 22.8873 23.0100 23.1595 23.2544 23.5290 23.5567 23.7530 23.8481 23.8949 24.0992 24.2579 24.3973 24.5295 24.8480 24.9041 25.0614 25.2681 25.3961 25.5071 25.7125 25.7716 25.9191 26.1447 26.2311 26.5174 26.7405 26.8609 27.0286 27.3628 27.4938 27.5801 27.7610 27.9992 28.1738 28.3237 28.4130 28.4931 28.6065 28.7038 28.7538 28.8880 29.3372 29.4248 29.4947 29.5959 29.6509 29.7591 29.8602 30.1336 30.2088 30.4081 30.4380 30.5285 30.7096 30.7875 30.8778 30.9831 31.2073 31.3053 31.4978 31.5478 31.6530 31.9609 32.0638 32.2032 32.2710 32.3436 32.5505 32.7976 32.8885 33.0024 33.1303 33.3152 33.3870 33.4063 33.5362 33.6692 33.7669 33.8278 33.8855 34.1138 34.1600 34.3397 34.4806 34.5732 34.6610 34.9316 35.2723 35.3121 35.6548 35.7537 35.8451 35.9023 36.0534 36.1944 36.4408 36.5547 36.5891 36.8000 36.8794 37.1151 37.1796 37.2458 37.4271 37.6609 37.8844 38.1223 38.3011 38.4814 38.5617 38.6657 38.8640 39.0063 39.2554 39.3479 39.5007 39.5647 39.6918 39.9688 40.2108 40.3255 40.3968 40.5899 40.6472 40.7391 40.8175 41.2756 41.3116 41.4659 41.5354 41.6293 41.8103 42.0299 42.1388 42.2428 42.4191 42.5503 42.6171 42.7120 42.8024 42.8964 43.0374 43.0842 43.2458 43.3367 43.5248 43.5833 43.6449 43.7676 43.8711 44.2016 44.2807 44.3270 44.5464 44.6565 44.7294 44.7817 44.8583 45.1530 45.2491 45.7073 45.9119 46.0732 46.1101 46.1219 46.2058 46.5080 46.5808 46.6427 46.7778 47.0187 47.0406 47.2083 47.3476 47.3951 47.5465 47.7520 47.8566 47.9085 48.0618 48.2601 48.3039 48.5799 48.8508 48.8827 49.1893 49.5669 49.7686 50.0614 50.1647 50.2695 50.4412 50.8936 50.9974 51.4133 51.6045 51.9000 52.0196 52.2302 52.4320 52.6675 53.3260 53.6066 53.6620 54.1188 54.2617 54.5178 54.6354 54.8320 55.2428 55.7506 56.0096 56.4407 56.6257 56.7577 57.0183 57.2203 57.3622 57.6280 57.7906 58.2548 58.6471 58.7801 58.9577 59.2140 59.4011 59.9611 60.2252 60.5393 60.7325 60.9528 61.2019 61.6613 61.7905 61.9662 62.1260 62.4297 62.5714 62.7910 62.9062 63.0350 63.1787 63.2935 63.3396 63.9500 64.1879 64.7563 65.0180 65.2048 65.9005 66.0974 66.2564 66.4720 66.9070 67.3188 67.4782 67.8209 67.9299 68.1365 68.2023 68.6598 68.8832 69.2329 69.3984 69.8317 70.4140 70.5207 70.6225 70.8241 70.8669 71.0636 71.1914 71.3378 71.7361 71.8352 72.1034 72.3191 72.4992 72.6859 72.9191 73.1313 73.2912 73.3951 73.5484 73.8250 74.2168 74.3611 74.7036 74.8011 74.8810 75.1437 75.3214 75.4457 75.6190 75.7061 75.7786 75.9478 76.1907 76.2659 76.8075 76.8600 77.2127 77.2920 77.6956 77.8535 78.0310 78.1759 78.2504 78.5346 78.7242 78.8844 79.0630 79.0934 79.1869 79.3219 79.4484 79.5404 79.6009 79.8900 79.9940 80.1192 80.2812 80.4944 80.6815 80.7663 80.9206 81.1280 81.3138 81.3630 81.5806 81.6852 81.7802 81.8822 81.9760 82.0947 82.2191 82.4105 82.4706 82.9285 83.0697 83.1670 83.3963 83.4671 83.6903 83.7724 83.9192 84.0527 84.2158 84.5539 84.5817 84.7507 84.9323 84.9794 85.1934 85.2690 85.3331 85.4356 85.4598 85.5682 85.6369 85.8321 86.1995 86.2212 86.3053 86.3947 86.4708 86.6666 86.6788 86.8700 87.0106 87.1345 87.3021 87.4400 87.7029 87.7504 87.9715 88.0561 88.2223 88.4681 88.6041 88.7117 88.8301 88.8941 89.1128 89.1791 89.2770 89.3712 89.6485 89.6914 89.8275 89.9277 90.1610 90.3144 90.5183 90.5730 90.6870 90.8530 91.0651 91.1235 91.1861 91.5090 91.5647 91.7576 91.9190 92.0774 92.1238 92.2364 92.4154 92.5715 92.6884 92.7764 92.9802 93.0872 93.2849 93.5615 93.6203 93.6257 93.7266 93.9047 94.0979 94.2406 94.3876 94.6295 94.7036 94.7626 94.9226 95.2162 95.2757 95.3256 95.5021 95.6318 95.7910 95.9450 96.1384 96.3330 96.3753 96.7494 96.8663 96.8873 97.0714 97.1295 97.2854 97.4166 97.5555 97.7594 97.8871 98.0830 98.0940 98.2468 98.4593 98.4952 98.6757 98.9607 99.0448 99.2997 99.5760 99.6447 99.7316 99.8862 99.9721 100.0406 100.1221 100.2875 100.4018 100.7052 100.8695 100.9400 101.0486 101.4058 101.5808 101.7946 101.8597 102.0557 102.1673 102.4463 102.7384 102.7738 102.9108 103.0179 103.2961 103.3374 103.5547 103.6217 103.8098 104.0012 104.0921 104.1559 104.4395 104.6383 104.6573 105.0003 105.2048 105.4131 105.6263 105.8224 105.8368 106.0245 106.2406 106.7258 106.7387 106.9184 106.9810 107.1738 107.3989 107.5127 107.6015 108.0981 108.2850 108.5182 108.5996 108.6841 108.7551 109.0599 109.1701 109.2617 109.5411 109.5873 109.7130 109.9223 110.0395 110.1965 110.3012 110.4549 110.5709 110.7882 110.9350 111.0173 111.2905 111.3928 111.5373 111.7401 111.9420 112.0134 112.1720 112.2604 112.4681 112.6151 112.8514 112.9365 113.0803 113.1491 113.6270 113.6628 113.9219 113.9550 114.0807 114.1316 114.5015 114.5880 114.6672 114.8176 114.9491 115.0180 115.1481 115.2655 115.2854 115.3533 115.5707 115.6668 115.8032 115.9391 116.0545 116.1703 116.4428 116.5540 116.6987 116.9762 117.0819 117.2480 117.3243 117.4171 117.5357 117.6899 117.9100 117.9964 118.0969 118.1763 118.3851 118.5899 118.8037 119.0482 119.1550 119.2334 119.4779 119.8390 120.0527 120.2558 120.3805 120.4703 120.6885 120.9256 121.2296 121.4513 121.5644 122.0615 122.1445 122.3491 122.3987 122.6051 122.8381 123.0176 123.1712 123.7886 124.0160 124.0282 124.1707 124.3840 124.4664 125.0201 125.1900 125.3176 125.4051 126.0116 126.1489 126.2386 126.3014 126.6404 126.8387 126.8958 126.9941 127.5433 127.7226 127.9891 128.2355 128.3283 128.7350 128.9314 129.1721 129.2873 129.5359 129.6226 129.7775 130.1320 130.3368 130.3979 130.5366 130.7854 131.0873 131.2182 131.3661 131.5830 131.6811 131.7795 132.1582 132.4217 132.7295 133.3033 133.4159 133.7383 133.9218 134.0536 134.2938 134.4147 134.6349 134.8126 134.9795 135.1528 135.4803 135.7313 135.9671 136.2834 136.9886 137.0376 137.6536 137.8800 137.9414 138.7056 138.8143 139.0941 139.2208 139.2651 139.5115 139.7464 139.9059 140.0053 140.4182 140.6063 141.0055 141.2265 141.3466 141.6156 141.8350 142.1122 142.3260 142.5432 142.7881 142.9870 143.0929 143.3141 143.4852 143.6268 144.0300 144.2038 144.2555 144.5416 144.7104 144.8467 145.1570 145.2901 145.5228 145.5511 145.7441 146.0642 146.2547 146.3354 146.4022 146.8216 146.9416 147.0148 147.3285 147.6781 148.0384 148.1809 148.3474 148.5729 148.7272 149.0366 149.0950 149.3907 149.5474 149.9538 150.0043 150.1533 150.2331 150.3512 150.5882 150.7356 150.9532 151.0135 151.0817 151.3199 151.4072 151.5703 151.8463 152.2282 152.4442 152.7081 152.9170 152.9669 153.1614 153.4463 153.6498 153.8178 154.1499 154.5130 154.6994 154.7945 155.0419 155.6620 155.9061 155.9113 156.3705 156.4091 156.5610 156.8500 157.5507 157.6393 157.7844 157.9194 158.0124 158.0770 158.9022 159.1398 159.3691 159.4965 159.7732 159.8551 160.0237 160.2418 160.5330 160.8319 161.4051 161.7273 161.9672 163.0555 163.8109 165.7421 166.3444 166.5682 168.4138 170.6140 171.1752 171.3337 172.3263 173.6851 175.6011 175.7769 175.9682 176.7905 177.8494 179.0563 180.1567 181.6575 182.2465 182.9550 184.2683 186.4870 187.4331 187.8349 188.4653 188.7252 192.3450 192.5676 194.8241 195.7880 195.9285 196.5511 196.8612 198.1568 199.2193 204.1067 206.7966 618.1194 621.0196 626.2936 631.1265 635.6311 639.3211 639.9971 640.9401 641.1938 642.4533 642.4851 643.2322 643.9425 645.0055 646.9556 648.0470 649.9908 650.6869 651.4974 902.9915 1198.8880 1200.0796 1201.1796 1210.2168</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">-0.286215 -0.485621 -0.434912 -0.440235 -0.095169 0.150397 -0.002660 -0.127012 -0.286064 -0.284822 -0.303333 0.416629 -0.016044 0.078157 -0.228437 -0.241889 -0.079725 -0.059701 -0.074413 -0.069194 -0.132758 -0.137023 0.345727 0.336947 0.104685 0.100623 0.093888 0.098412 0.096446 0.094005 0.098662 0.099119 0.124545 0.141694 0.126058 0.094994 0.089675 0.096595 0.099980 0.102949 0.083493 0.103090 0.093918 0.101813 0.094360 0.079985 0.078589 0.080802 0.078993</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">8.2862 8.4856 8.4349 8.4402 7.0952 5.8496 6.0027 6.1270 6.2861 6.2848 6.3033 5.5834 6.0160 5.9218 6.2284 6.2419 6.0797 6.0597 6.0744 6.0692 6.1328 6.1370 5.6543 5.6631 0.8953 0.8994 0.9061 0.9016 0.9036 0.9060 0.9013 0.9009 0.8755 0.8583 0.8739 0.9050 0.9103 0.9034 0.9000 0.8971 0.9165 0.8969 0.9061 0.8982 0.9056 0.9200 0.9214 0.9192 0.9210</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">-0.2862 -0.4856 -0.4349 -0.4402 -0.0952 0.1504 -0.0027 -0.1270 -0.2861 -0.2848 -0.3033 0.4166 -0.0160 0.0782 -0.2284 -0.2419 -0.0797 -0.0597 -0.0744 -0.0692 -0.1328 -0.1370 0.3457 0.3369 0.1047 0.1006 0.0939 0.0984 0.0964 0.0940 0.0987 0.0991 0.1245 0.1417 0.1261 0.0950 0.0897 0.0966 0.1000 0.1029 0.0835 0.1031 0.0939 0.1018 0.0944 0.0800 0.0786 0.0808 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1030 2.0187 2.0765 2.0660 3.1030 3.6907 3.8057 3.8243 3.8921 3.9093 3.8928 4.1188 3.7141 3.8641 3.9295 3.9343 3.7115 3.6786 3.9193 3.9164 3.9140 3.9176 4.1950 4.1871 1.0235 1.0288 1.0156 1.0026 1.0046 1.0021 1.0022 1.0001 1.0033 1.0167 1.0146 0.9968 1.0062 0.9961 0.9986 0.9991 1.0120 1.0049 1.0154 1.0048 1.0151 1.0099 1.0066 1.0094 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1030 2.0187 2.0765 2.0660 3.1030 3.6907 3.8057 3.8243 3.8921 3.9093 3.8928 4.1188 3.7141 3.8641 3.9295 3.9343 3.7115 3.6786 3.9193 3.9164 3.9140 3.9176 4.1950 4.1871 1.0235 1.0288 1.0156 1.0026 1.0046 1.0021 1.0022 1.0001 1.0033 1.0167 1.0146 0.9968 1.0062 0.9961 0.9986 0.9991 1.0120 1.0049 1.0154 1.0048 1.0151 1.0099 1.0066 1.0094 1.0065</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">1.1500 0.8847 1.8791 1.9969 1.9819 0.9463 1.1096 1.1245 0.9560 0.8490 0.9354 0.9276 0.9133 0.9531 0.9983 1.0157 1.0197 0.9880 0.9901 0.9984 0.9908 0.9890 0.9973 1.8597 0.9958 0.9635 0.9632 0.9814 0.9747 0.9804 0.9987 0.9815 0.9838 0.9839 0.9977 1.7388 0.9753 0.9758 0.9776 0.9595 0.9294 0.9824 1.0001 0.9296 0.9822 0.9991 0.9252 1.0076 1.0065 1.0073 1.0068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023383765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891795094482</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.56080 16.94254 1.38174 -15.33226 13.80674 -1.52553 -1.13253 0.55878 -0.57375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43114</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
