<?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="0.217186"
                        y3="-0.028047"
                        z3="-1.42024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.188737"
                        y3="-2.021244"
                        z3="-1.064926"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.638213"
                        y3="-1.336429"
                        z3="0.755603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.059087"
                        y3="1.304522"
                        z3="-2.65637"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.0877"
                        y3="-0.187915"
                        z3="-1.188217"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.646636"
                        y3="-0.339438"
                        z3="1.163627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.581084"
                        y3="-0.619093"
                        z3="0.027682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.227848"
                        y3="-0.020861"
                        z3="-0.267991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.036896"
                        y3="-1.501084"
                        z3="1.907651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.910981"
                        y3="0.856409"
                        z3="2.042969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.799322"
                        y3="0.194943"
                        z3="-0.207857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.193555"
                        y3="-0.819485"
                        z3="-0.944272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.038516"
                        y3="-0.172259"
                        z3="0.129247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.961186"
                        y3="-0.618652"
                        z3="-1.95206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.216666"
                        y3="0.707224"
                        z3="-0.159311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.362808"
                        y3="-1.463104"
                        z3="0.815687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.532539"
                        y3="0.164346"
                        z3="0.569892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.950646"
                        y3="0.93596"
                        z3="-0.434671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.175938"
                        y3="0.073898"
                        z3="1.902424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.147168"
                        y3="1.81146"
                        z3="-0.397802"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.166761"
                        y3="1.228082"
                        z3="2.06843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.008348"
                        y3="1.444116"
                        z3="0.812005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.320442"
                        y3="-0.564769"
                        z3="0.126835"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.025391"
                        y3="0.759858"
                        z3="-1.581444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.668535"
                        y3="-1.672517"
                        z3="-0.222137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.207917"
                        y3="1.037542"
                        z3="-0.504327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.652794"
                        y3="-1.734497"
                        z3="2.778331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.968766"
                        y3="-2.407488"
                        z3="1.310563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.036702"
                        y3="-1.257182"
                        z3="2.271871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.306763"
                        y3="1.707143"
                        z3="1.488304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.635293"
                        y3="0.600236"
                        z3="2.819418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.993851"
                        y3="1.17902"
                        z3="2.539832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.659338"
                        y3="1.160867"
                        z3="-0.684608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.899528"
                        y3="-1.704211"
                        z3="-1.948833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.084598"
                        y3="-0.276917"
                        z3="-2.977129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.74817"
                        y3="0.963658"
                        z3="0.760689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.927221"
                        y3="1.635175"
                        z3="-0.652135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.939944"
                        y3="0.196315"
                        z3="-0.800072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.873927"
                        y3="-1.272233"
                        z3="1.762628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.049055"
                        y3="-2.063262"
                        z3="0.212902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.485209"
                        y3="-2.070112"
                        z3="1.031225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.684919"
                        y3="-0.891442"
                        z3="1.992652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.419666"
                        y3="0.091064"
                        z3="2.691354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.828382"
                        y3="2.857519"
                        z3="-0.344212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.716183"
                        y3="1.71609"
                        z3="-1.325701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.813893"
                        y3="1.031472"
                        z3="2.923867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.615553"
                        y3="2.14469"
                        z3="2.296191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.746625"
                        y3="2.227794"
                        z3="0.984973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.567259"
                        y3="0.530485"
                        z3="0.590564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2172,-.028,-1.4202;1.1887,-2.0212,-1.0649;-1.6382,-1.3364,.7556;-3.0591,1.3045,-2.6564;-2.0877,-.1879,-1.1882;2.6466,-.3394,1.1636;3.5811,-.6191,.0277;2.2278,-.0209,-.268;2.0369,-1.5011,1.9077;2.911,.8564,2.043;4.7993,.1949,-.2079;1.1936,-.8195,-.9443;6.0385,-.1723,.1292;-.9612,-.6187,-1.9521;7.2167,.7072,-.1593;6.3628,-1.4631,.8157;-3.5325,.1643,.5699;-3.9506,.936,-.4347;-4.1759,.0739,1.9024;-5.1472,1.8115,-.3978;-5.1668,1.2281,2.0684;-6.0083,1.4441,.812;-2.3204,-.5648,.1268;-3.0254,.7599,-1.5814;3.6685,-1.6725,-.2221;2.2079,1.0375,-.5043;2.6528,-1.7345,2.7783;1.9688,-2.4075,1.3106;1.0367,-1.2572,2.2719;3.3068,1.7071,1.4883;3.6353,.6002,2.8194;1.9939,1.179,2.5398;4.6593,1.1609,-.6846;-.8995,-1.7042,-1.9488;-1.0846,-.2769,-2.9771;7.7482,.9637,.7607;6.9272,1.6352,-.6521;7.9399,.1963,-.8001;6.8739,-1.2722,1.7626;7.0491,-2.0633,.2129;5.4852,-2.0701,1.0312;-4.6849,-.8914,1.9927;-3.4197,.0911,2.6914;-4.8284,2.8575,-.3442;-5.7162,1.7161,-1.3257;-5.8139,1.0315,2.9239;-4.6156,2.1447,2.2962;-6.7466,2.2278,.985;-6.5673,.5305,.5906;</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">2066.2193785036 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">1.437e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.21718595"
                                 y3="-0.02804674"
                                 z3="-1.42023953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.1887365"
                                 y3="-2.02124423"
                                 z3="-1.06492591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63821257"
                                 y3="-1.33642862"
                                 z3="0.75560263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.05908724"
                                 y3="1.30452216"
                                 z3="-2.65636995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.08769987"
                                 y3="-0.1879145"
                                 z3="-1.18821702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.64663557"
                                 y3="-0.33943809"
                                 z3="1.16362738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.58108364"
                                 y3="-0.61909267"
                                 z3="0.0276818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22784849"
                                 y3="-0.02086134"
                                 z3="-0.26799095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03689645"
                                 y3="-1.50108389"
                                 z3="1.9076506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.91098135"
                                 y3="0.85640907"
                                 z3="2.04296926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.79932246"
                                 y3="0.19494303"
                                 z3="-0.20785694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.193555"
                                 y3="-0.81948506"
                                 z3="-0.94427197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.03851579"
                                 y3="-0.17225931"
                                 z3="0.12924735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96118556"
                                 y3="-0.61865232"
                                 z3="-1.95206027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.21666622"
                                 y3="0.70722437"
                                 z3="-0.15931084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.36280822"
                                 y3="-1.46310383"
                                 z3="0.81568747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53253851"
                                 y3="0.16434645"
                                 z3="0.56989168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.95064574"
                                 y3="0.93595999"
                                 z3="-0.43467141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.17593845"
                                 y3="0.07389835"
                                 z3="1.90242379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.14716781"
                                 y3="1.81146025"
                                 z3="-0.397802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16676133"
                                 y3="1.22808211"
                                 z3="2.0684299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.00834843"
                                 y3="1.44411594"
                                 z3="0.81200506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.3204421"
                                 y3="-0.56476918"
                                 z3="0.12683517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02539103"
                                 y3="0.75985843"
                                 z3="-1.58144356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.66853482"
                                 y3="-1.67251718"
                                 z3="-0.22213674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.20791684"
                                 y3="1.03754229"
                                 z3="-0.50432684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.65279414"
                                 y3="-1.73449681"
                                 z3="2.7783314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.96876563"
                                 y3="-2.40748821"
                                 z3="1.31056328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.03670177"
                                 y3="-1.2571822"
                                 z3="2.27187076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.30676291"
                                 y3="1.70714309"
                                 z3="1.48830444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6352926"
                                 y3="0.60023623"
                                 z3="2.81941821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.99385137"
                                 y3="1.17901991"
                                 z3="2.53983152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.65933841"
                                 y3="1.16086657"
                                 z3="-0.68460779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89952849"
                                 y3="-1.70421057"
                                 z3="-1.94883285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.08459826"
                                 y3="-0.27691698"
                                 z3="-2.9771288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.74817027"
                                 y3="0.96365843"
                                 z3="0.76068922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.92722103"
                                 y3="1.63517534"
                                 z3="-0.65213497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.9399442"
                                 y3="0.19631471"
                                 z3="-0.80007206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.87392686"
                                 y3="-1.2722331"
                                 z3="1.76262816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.04905547"
                                 y3="-2.06326182"
                                 z3="0.21290185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.48520908"
                                 y3="-2.07011227"
                                 z3="1.03122508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.68491874"
                                 y3="-0.89144176"
                                 z3="1.99265197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.41966554"
                                 y3="0.09106359"
                                 z3="2.69135413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.82838203"
                                 y3="2.85751943"
                                 z3="-0.34421223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.716183"
                                 y3="1.71608972"
                                 z3="-1.32570104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.81389255"
                                 y3="1.03147187"
                                 z3="2.92386678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.61555256"
                                 y3="2.14468968"
                                 z3="2.29619066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.74662484"
                                 y3="2.2277945"
                                 z3="0.98497255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.5672592"
                                 y3="0.53048523"
                                 z3="0.59056379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2172,-.028,-1.4202;1.1887,-2.0212,-1.0649;-1.6382,-1.3364,.7556;-3.0591,1.3045,-2.6564;-2.0877,-.1879,-1.1882;2.6466,-.3394,1.1636;3.5811,-.6191,.0277;2.2278,-.0209,-.268;2.0369,-1.5011,1.9077;2.911,.8564,2.043;4.7993,.1949,-.2079;1.1936,-.8195,-.9443;6.0385,-.1723,.1292;-.9612,-.6187,-1.9521;7.2167,.7072,-.1593;6.3628,-1.4631,.8157;-3.5325,.1643,.5699;-3.9506,.936,-.4347;-4.1759,.0739,1.9024;-5.1472,1.8115,-.3978;-5.1668,1.2281,2.0684;-6.0083,1.4441,.812;-2.3204,-.5648,.1268;-3.0254,.7599,-1.5814;3.6685,-1.6725,-.2221;2.2079,1.0375,-.5043;2.6528,-1.7345,2.7783;1.9688,-2.4075,1.3106;1.0367,-1.2572,2.2719;3.3068,1.7071,1.4883;3.6353,.6002,2.8194;1.9939,1.179,2.5398;4.6593,1.1609,-.6846;-.8995,-1.7042,-1.9488;-1.0846,-.2769,-2.9771;7.7482,.9637,.7607;6.9272,1.6352,-.6521;7.9399,.1963,-.8001;6.8739,-1.2722,1.7626;7.0491,-2.0633,.2129;5.4852,-2.0701,1.0312;-4.6849,-.8914,1.9927;-3.4197,.0911,2.6914;-4.8284,2.8575,-.3442;-5.7162,1.7161,-1.3257;-5.8139,1.0315,2.9239;-4.6156,2.1447,2.2962;-6.7466,2.2278,.985;-6.5673,.5305,.5906;</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="0.217186"
                        y3="-0.028047"
                        z3="-1.42024"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.188737"
                        y3="-2.021244"
                        z3="-1.064926"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.638213"
                        y3="-1.336429"
                        z3="0.755603"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.059087"
                        y3="1.304522"
                        z3="-2.65637"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.0877"
                        y3="-0.187915"
                        z3="-1.188217"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.646636"
                        y3="-0.339438"
                        z3="1.163627"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.581084"
                        y3="-0.619093"
                        z3="0.027682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.227848"
                        y3="-0.020861"
                        z3="-0.267991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.036896"
                        y3="-1.501084"
                        z3="1.907651"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.910981"
                        y3="0.856409"
                        z3="2.042969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.799322"
                        y3="0.194943"
                        z3="-0.207857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.193555"
                        y3="-0.819485"
                        z3="-0.944272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.038516"
                        y3="-0.172259"
                        z3="0.129247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.961186"
                        y3="-0.618652"
                        z3="-1.95206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.216666"
                        y3="0.707224"
                        z3="-0.159311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.362808"
                        y3="-1.463104"
                        z3="0.815687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.532539"
                        y3="0.164346"
                        z3="0.569892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.950646"
                        y3="0.93596"
                        z3="-0.434671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.175938"
                        y3="0.073898"
                        z3="1.902424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.147168"
                        y3="1.81146"
                        z3="-0.397802"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.166761"
                        y3="1.228082"
                        z3="2.06843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.008348"
                        y3="1.444116"
                        z3="0.812005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.320442"
                        y3="-0.564769"
                        z3="0.126835"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.025391"
                        y3="0.759858"
                        z3="-1.581444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.668535"
                        y3="-1.672517"
                        z3="-0.222137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.207917"
                        y3="1.037542"
                        z3="-0.504327"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.652794"
                        y3="-1.734497"
                        z3="2.778331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.968766"
                        y3="-2.407488"
                        z3="1.310563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.036702"
                        y3="-1.257182"
                        z3="2.271871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.306763"
                        y3="1.707143"
                        z3="1.488304"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.635293"
                        y3="0.600236"
                        z3="2.819418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.993851"
                        y3="1.17902"
                        z3="2.539832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.659338"
                        y3="1.160867"
                        z3="-0.684608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.899528"
                        y3="-1.704211"
                        z3="-1.948833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.084598"
                        y3="-0.276917"
                        z3="-2.977129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.74817"
                        y3="0.963658"
                        z3="0.760689"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.927221"
                        y3="1.635175"
                        z3="-0.652135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.939944"
                        y3="0.196315"
                        z3="-0.800072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.873927"
                        y3="-1.272233"
                        z3="1.762628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.049055"
                        y3="-2.063262"
                        z3="0.212902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.485209"
                        y3="-2.070112"
                        z3="1.031225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.684919"
                        y3="-0.891442"
                        z3="1.992652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.419666"
                        y3="0.091064"
                        z3="2.691354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.828382"
                        y3="2.857519"
                        z3="-0.344212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.716183"
                        y3="1.71609"
                        z3="-1.325701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.813893"
                        y3="1.031472"
                        z3="2.923867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.615553"
                        y3="2.14469"
                        z3="2.296191"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.746625"
                        y3="2.227794"
                        z3="0.984973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.567259"
                        y3="0.530485"
                        z3="0.590564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2172,-.028,-1.4202;1.1887,-2.0212,-1.0649;-1.6382,-1.3364,.7556;-3.0591,1.3045,-2.6564;-2.0877,-.1879,-1.1882;2.6466,-.3394,1.1636;3.5811,-.6191,.0277;2.2278,-.0209,-.268;2.0369,-1.5011,1.9077;2.911,.8564,2.043;4.7993,.1949,-.2079;1.1936,-.8195,-.9443;6.0385,-.1723,.1292;-.9612,-.6187,-1.9521;7.2167,.7072,-.1593;6.3628,-1.4631,.8157;-3.5325,.1643,.5699;-3.9506,.936,-.4347;-4.1759,.0739,1.9024;-5.1472,1.8115,-.3978;-5.1668,1.2281,2.0684;-6.0083,1.4441,.812;-2.3204,-.5648,.1268;-3.0254,.7599,-1.5814;3.6685,-1.6725,-.2221;2.2079,1.0375,-.5043;2.6528,-1.7345,2.7783;1.9688,-2.4075,1.3106;1.0367,-1.2572,2.2719;3.3068,1.7071,1.4883;3.6353,.6002,2.8194;1.9939,1.179,2.5398;4.6593,1.1609,-.6846;-.8995,-1.7042,-1.9488;-1.0846,-.2769,-2.9771;7.7482,.9637,.7607;6.9272,1.6352,-.6521;7.9399,.1963,-.8001;6.8739,-1.2722,1.7626;7.0491,-2.0633,.2129;5.4852,-2.0701,1.0312;-4.6849,-.8914,1.9927;-3.4197,.0911,2.6914;-4.8284,2.8575,-.3442;-5.7162,1.7161,-1.3257;-5.8139,1.0315,2.9239;-4.6156,2.1447,2.2962;-6.7466,2.2278,.985;-6.5673,.5305,.5906;</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.7791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.0242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86868673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2066.21937850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3161.08806524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5594.91987691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.83181167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03781419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90227546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03358872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999969309888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999969309888</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999938619776</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972574253378</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1228 5.3129 5.3288 5.3645 5.4933 5.5882 5.6843 5.8426 5.8977 5.9435 6.1366 6.2677 6.4083 6.4661 6.4726 6.5394 6.6208 6.7356 6.7973 6.8410 7.0245 7.1513 7.2737 7.4253 7.4878 7.5427 7.5734 7.6956 7.8689 7.9396 8.0465 8.0841 8.2100 8.4416 8.5555 8.6409 8.8336 8.9868 9.0533 9.1892 9.3809 9.4486 9.5610 9.6367 9.8699 10.0036 10.0646 10.1389 10.4913 10.5920 10.6751 10.7237 10.8610 11.0530 11.1399 11.2103 11.2982 11.3869 11.4653 11.7708 12.0074 12.0490 12.1991 12.3405 12.4101 12.5798 12.6659 12.7247 12.8224 12.9878 13.0843 13.1824 13.4335 13.4431 13.4823 13.5303 13.5944 13.6887 13.7126 13.8256 13.9797 14.0943 14.1200 14.2430 14.2787 14.3434 14.4844 14.4972 14.6436 14.7059 14.8586 14.8935 14.9169 15.0149 15.1121 15.1950 15.2943 15.3944 15.4771 15.5026 15.5281 15.6038 15.7250 15.7978 15.8538 15.9345 16.0659 16.1681 16.1791 16.3310 16.4587 16.4759 16.8346 16.8837 16.9814 17.0182 17.1986 17.2687 17.5084 17.5521 17.6528 17.8493 17.8734 17.9425 18.2416 18.3394 18.4919 18.7345 18.9731 19.0209 19.0917 19.3297 19.5173 19.6703 19.8188 19.9270 20.1997 20.2375 20.4012 20.6283 20.8036 20.8319 21.0717 21.2248 21.2996 21.4074 21.7998 21.8941 22.0397 22.2270 22.4279 22.6403 22.7899 22.9162 23.1777 23.4199 23.4952 23.6000 23.6516 23.7552 23.9151 24.0511 24.2385 24.3416 24.4806 24.6261 24.9410 25.0669 25.1456 25.3289 25.4062 25.5128 25.6948 25.8084 26.0306 26.1272 26.4994 26.6753 26.7786 26.9335 27.1371 27.2620 27.4944 27.6293 28.0151 28.1737 28.3414 28.4604 28.5594 28.6876 28.7546 28.8636 28.9610 29.0299 29.2877 29.3436 29.4368 29.6496 29.7589 29.8822 29.9565 30.0680 30.1807 30.3912 30.4958 30.5357 30.7223 30.8424 30.9571 31.0690 31.3825 31.4039 31.4981 31.6330 31.6706 31.9788 32.1388 32.2118 32.3370 32.3544 32.8216 32.9426 33.0178 33.0871 33.1931 33.3420 33.4586 33.5488 33.7469 33.7613 33.8828 34.0308 34.1181 34.2022 34.3499 34.4909 34.5163 34.8307 34.9112 35.4011 35.4157 35.6947 35.8231 35.8565 36.0028 36.0846 36.4240 36.4768 36.5659 36.8170 36.9210 36.9482 36.9816 37.2100 37.2965 37.3962 37.6738 37.7058 37.8874 38.0042 38.3390 38.4971 38.6569 38.7640 38.8410 39.0523 39.3362 39.4380 39.5353 39.7439 39.8495 39.9563 40.1958 40.3757 40.5822 40.6452 40.7386 40.9440 41.2711 41.3218 41.4836 41.6592 41.7905 41.8423 42.0689 42.1197 42.1837 42.3961 42.4595 42.5611 42.6662 42.7443 42.8397 42.9612 43.0248 43.2586 43.3273 43.3702 43.4947 43.6504 43.7396 43.8445 43.9597 44.1476 44.2581 44.4807 44.6311 44.7505 44.8384 44.9294 45.1411 45.3147 45.5333 45.6901 45.8069 46.0115 46.2833 46.4005 46.4086 46.4826 46.6634 46.8173 46.9113 47.1105 47.1358 47.3165 47.5092 47.5350 47.8159 47.8975 47.9337 48.0173 48.1950 48.5278 48.7078 48.9045 49.0552 49.4928 49.5764 49.6984 49.9528 50.1201 50.2945 50.6839 50.7208 51.0940 51.3791 51.6610 51.9943 52.1557 52.2895 52.3845 52.7595 53.0226 53.5032 53.5659 53.7317 53.8739 54.3581 54.7893 55.0659 55.2269 56.0899 56.3034 56.5879 56.7508 56.9114 57.0391 57.3197 57.5565 57.7653 57.9691 58.3234 58.5078 58.7941 58.9596 59.7348 59.9628 60.3310 60.4369 60.5391 60.6153 60.7532 61.0296 61.3130 61.3508 61.8440 62.0499 62.2360 62.6027 62.7929 62.9500 63.0725 63.1414 63.2546 63.2758 63.6715 64.0140 64.3989 65.0298 65.3428 65.9109 66.0045 66.2203 66.4008 66.8645 67.1764 67.4794 67.7432 67.8693 68.1637 68.2483 68.6067 68.9235 69.1499 69.4812 69.7432 70.2175 70.3738 70.5182 70.7243 70.8677 71.0754 71.3286 71.5465 71.7791 71.8145 71.8961 72.3870 72.5756 72.6696 72.7267 73.0948 73.2218 73.4439 73.5116 73.7050 74.2219 74.5210 74.6790 74.8482 75.0093 75.2280 75.3119 75.4123 75.4907 75.6995 75.8045 75.9739 76.0871 76.4777 76.7163 76.9875 77.2657 77.4081 77.5426 77.8155 77.9212 78.0111 78.2647 78.4219 78.6543 78.7914 78.9293 79.0394 79.1334 79.3319 79.3654 79.5045 79.5895 79.7353 80.0024 80.1405 80.2803 80.6258 80.6822 80.8124 80.9314 81.0053 81.0906 81.2941 81.5170 81.6364 81.7358 81.8830 82.0004 82.1196 82.2657 82.3498 82.5185 82.8517 82.9749 83.1855 83.2836 83.5316 83.7246 83.8143 83.8661 84.0436 84.1796 84.2358 84.5484 84.5873 84.7583 84.8681 84.9885 85.0810 85.1661 85.2092 85.4348 85.5931 85.6983 85.7913 85.9094 86.1350 86.1827 86.2977 86.4483 86.5665 86.6547 86.8057 87.0112 87.1354 87.3919 87.5322 87.6142 87.8192 87.8648 87.9176 88.1570 88.2351 88.5198 88.6288 88.8414 88.8599 89.0232 89.1852 89.2777 89.3657 89.4749 89.6762 89.8290 89.9563 90.0939 90.3042 90.4641 90.5650 90.6336 90.8083 90.9065 91.0842 91.3201 91.4359 91.5631 91.6976 91.9092 91.9889 92.1459 92.1946 92.3819 92.6823 92.7033 92.9572 93.1045 93.2630 93.4363 93.5172 93.6418 93.7214 93.8280 93.9833 94.0817 94.1293 94.4831 94.5446 94.6684 94.7987 94.8878 95.0653 95.1410 95.2278 95.2624 95.3053 95.4459 95.6815 95.9389 96.1226 96.3279 96.4299 96.7389 96.8175 96.9294 97.0623 97.1529 97.4095 97.4720 97.7210 97.8186 97.9815 98.0728 98.2098 98.3437 98.5023 98.7320 98.8998 98.9773 99.0292 99.3347 99.5820 99.6289 99.7292 99.9039 100.0700 100.3225 100.4487 100.5681 100.7977 100.8688 101.0780 101.2281 101.2854 101.6300 101.7348 101.8770 102.0393 102.1722 102.4287 102.6714 102.7191 102.9579 103.1199 103.2962 103.3951 103.6469 103.7470 103.8468 103.9570 104.0272 104.2561 104.3198 104.5463 104.6780 105.0715 105.1414 105.3881 105.5832 105.7981 105.8430 105.9599 106.2835 106.3935 106.5932 106.8008 106.9643 107.2144 107.4459 107.5308 107.5678 107.9595 108.0835 108.5166 108.7022 108.7993 108.9483 109.0332 109.1427 109.3619 109.5477 109.5897 109.6781 109.9132 109.9921 110.2856 110.3831 110.4558 110.5756 110.6209 110.8474 110.9860 111.0783 111.1892 111.3548 111.6384 111.8391 111.9018 111.9584 112.2437 112.4828 112.6539 112.7762 113.1203 113.1686 113.2691 113.4362 113.6377 113.8184 113.9476 114.1092 114.2111 114.2351 114.5411 114.5912 114.7973 114.9151 115.0010 115.1586 115.2321 115.2819 115.3336 115.6664 115.8452 115.8935 115.9811 116.1631 116.4332 116.4717 116.5409 116.7916 116.9184 117.0656 117.0858 117.2551 117.3960 117.4414 117.7073 117.7849 117.9727 118.1819 118.2841 118.6097 118.7896 118.9140 119.0145 119.1731 119.4083 119.4197 119.6573 119.9572 120.1273 120.2747 120.3089 120.5058 121.0764 121.2471 121.4177 121.5708 121.5843 122.3095 122.3666 122.4194 122.7061 122.8597 123.0295 123.3424 123.4556 123.7942 123.9731 124.1294 124.3695 124.6482 124.7500 125.2968 125.3550 125.4982 125.8236 126.2205 126.2827 126.4248 126.4605 126.7517 126.9232 127.0255 127.4136 127.6331 128.1230 128.1885 128.6072 128.8630 129.0156 129.1693 129.2981 129.4823 129.5936 129.6842 129.8320 130.1622 130.2907 130.3961 130.4815 131.0248 131.2651 131.3873 131.6472 131.7609 131.8880 132.1232 132.3645 132.6863 133.3098 133.5811 133.8231 133.8934 134.1979 134.3415 134.3686 134.5068 134.7082 135.0317 135.2845 135.5552 135.7984 135.9426 136.1992 136.3329 136.9732 137.7334 137.8942 138.2991 138.4539 138.8336 139.0494 139.1304 139.3987 139.6638 139.8514 139.9493 140.1885 140.2873 140.5327 140.7526 141.0767 141.4783 141.7517 141.9169 142.2309 142.2425 142.4562 142.8350 143.0259 143.0864 143.4050 143.4514 143.6378 143.9716 144.2734 144.3902 144.6794 144.8579 144.9184 145.3285 145.3838 145.5661 145.7261 145.7330 145.8732 146.2207 146.2563 146.4799 146.7068 146.9473 147.0205 147.6064 147.7035 147.9596 148.1061 148.1907 148.6288 148.7136 148.9864 149.0586 149.3266 149.4603 149.5531 149.8549 150.0681 150.1569 150.3746 150.5824 150.7921 150.9777 151.0115 151.1764 151.3164 151.4933 151.7216 151.9193 152.2617 152.4217 152.6808 152.9297 153.1220 153.2326 153.5958 153.7598 153.9868 154.2330 154.5772 154.6899 154.8081 155.1781 155.6860 155.8954 156.3528 156.3649 156.5989 156.7993 156.9027 157.6119 157.7551 157.8954 158.0020 158.0864 158.1822 158.6350 159.3149 159.4880 159.7353 159.7897 159.8978 160.0089 160.1933 160.5096 161.0856 161.3859 161.7624 161.9908 162.9803 163.8386 166.1733 166.4355 166.9296 168.4268 170.8687 171.1836 171.3043 172.1797 173.5598 175.7028 175.7767 175.9758 176.8527 177.8704 179.0106 180.1504 181.6697 182.2882 183.0009 184.2118 186.4380 187.4455 187.8482 188.4124 188.7229 192.4011 192.5768 194.7690 195.7508 196.0201 196.7272 196.9191 197.9472 199.2149 204.1834 206.6526 618.1635 622.2649 628.0211 630.9017 635.6578 638.6747 639.9561 640.6738 641.1397 642.4104 642.5804 643.0766 643.7276 644.9856 646.9876 647.9744 650.0952 650.7035 651.1614 903.3008 1198.9484 1199.5450 1200.7856 1210.0161</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">-0.286890 -0.479897 -0.442207 -0.434511 -0.091201 0.156575 -0.007147 -0.129541 -0.300925 -0.268901 -0.269644 0.416900 -0.033498 0.078099 -0.230919 -0.249171 -0.054716 -0.085591 -0.070179 -0.073467 -0.135097 -0.135922 0.336932 0.347798 0.098952 0.095332 0.099689 0.095836 0.096035 0.092750 0.096305 0.099991 0.123859 0.143381 0.126027 0.094562 0.090356 0.095457 0.096583 0.099174 0.087073 0.101859 0.093911 0.102604 0.094048 0.081231 0.078555 0.081224 0.078328</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">8.2869 8.4799 8.4422 8.4345 7.0912 5.8434 6.0071 6.1295 6.3009 6.2689 6.2696 5.5831 6.0335 5.9219 6.2309 6.2492 6.0547 6.0856 6.0702 6.0735 6.1351 6.1359 5.6631 5.6522 0.9010 0.9047 0.9003 0.9042 0.9040 0.9073 0.9037 0.9000 0.8761 0.8566 0.8740 0.9054 0.9096 0.9045 0.9034 0.9008 0.9129 0.8981 0.9061 0.8974 0.9060 0.9188 0.9214 0.9188 0.9217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2869 -0.4799 -0.4422 -0.4345 -0.0912 0.1566 -0.0071 -0.1295 -0.3009 -0.2689 -0.2696 0.4169 -0.0335 0.0781 -0.2309 -0.2492 -0.0547 -0.0856 -0.0702 -0.0735 -0.1351 -0.1359 0.3369 0.3478 0.0990 0.0953 0.0997 0.0958 0.0960 0.0927 0.0963 0.1000 0.1239 0.1434 0.1260 0.0946 0.0904 0.0955 0.0966 0.0992 0.0871 0.1019 0.0939 0.1026 0.0940 0.0812 0.0786 0.0812 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1088 2.0251 2.0652 2.0785 3.1004 3.6537 3.7916 3.8900 3.8947 3.9071 3.8701 4.1580 3.7006 3.8564 3.9264 3.9413 3.6775 3.7168 3.9168 3.9183 3.9155 3.9160 4.1842 4.1935 1.0235 1.0365 1.0025 1.0158 1.0070 1.0015 1.0025 1.0026 1.0067 1.0146 1.0163 0.9962 1.0074 0.9953 0.9975 0.9981 1.0082 1.0049 1.0154 1.0046 1.0154 1.0094 1.0066 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1088 2.0251 2.0652 2.0785 3.1004 3.6537 3.7916 3.8900 3.8947 3.9071 3.8701 4.1580 3.7006 3.8564 3.9264 3.9413 3.6775 3.7168 3.9168 3.9183 3.9155 3.9160 4.1842 4.1935 1.0235 1.0365 1.0025 1.0158 1.0070 1.0015 1.0025 1.0026 1.0067 1.0146 1.0163 0.9962 1.0074 0.9953 0.9975 0.9981 1.0082 1.0049 1.0154 1.0046 1.0154 1.0094 1.0066 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1567 0.8827 1.8941 1.9782 1.9995 0.9418 1.1242 1.1091 0.8973 0.8737 0.9270 0.9314 0.9528 0.9510 0.9977 1.0365 1.0127 0.9897 0.9897 0.9975 0.9864 0.9965 0.9898 1.8450 0.9991 0.9673 0.9631 0.9809 0.9746 0.9820 0.9998 0.9807 0.9819 0.9841 1.0045 1.7415 0.9762 0.9601 0.9760 0.9767 0.9294 0.9826 0.9996 0.9299 0.9824 1.0000 0.9254 1.0072 1.0066 1.0071 1.0067</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">-0.023088846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891775577918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.46322 -22.44562 -0.98240 3.99603 -2.64111 1.35492 17.76113 -16.40714 1.35400</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47180</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
