<?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="-0.278549"
                        y3="1.371375"
                        z3="0.787222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.317611"
                        y3="1.968404"
                        z3="-1.113365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.588315"
                        y3="0.36971"
                        z3="-1.646147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.929161"
                        y3="1.629396"
                        z3="2.506684"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.016578"
                        y3="1.318413"
                        z3="0.408101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.753785"
                        y3="0.705027"
                        z3="0.481694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.328093"
                        y3="-0.17499"
                        z3="-0.653919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.288815"
                        y3="0.320197"
                        z3="0.324584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.211319"
                        y3="2.109559"
                        z3="0.179558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.468144"
                        y3="0.082895"
                        z3="1.656136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.643691"
                        y3="-1.622943"
                        z3="-0.694738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.2786"
                        y3="1.298394"
                        z3="-0.109445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.53424"
                        y3="-2.197273"
                        z3="-1.508731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867736"
                        y3="2.160428"
                        z3="0.496122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.765776"
                        y3="-3.677726"
                        z3="-1.479987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.375273"
                        y3="-1.447708"
                        z3="-2.495671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.447392"
                        y3="-0.356023"
                        z3="-0.270973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.849906"
                        y3="0.02924"
                        z3="0.941277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.085364"
                        y3="-1.418799"
                        z3="-1.084808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.027573"
                        y3="-0.513578"
                        z3="1.661256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.047137"
                        y3="-2.222415"
                        z3="-0.207752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.891326"
                        y3="-1.316156"
                        z3="0.687183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.254577"
                        y3="0.441562"
                        z3="-0.643194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.923043"
                        y3="1.076069"
                        z3="1.435642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.309573"
                        y3="0.326052"
                        z3="-1.616926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.930764"
                        y3="-0.39727"
                        z3="1.054906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.963132"
                        y3="2.787998"
                        z3="0.998231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.78394"
                        y3="2.513472"
                        z3="-0.735844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.296543"
                        y3="2.122594"
                        z3="0.062434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.532933"
                        y3="-0.024254"
                        z3="1.439409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.080341"
                        y3="-0.903784"
                        z3="1.906569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.372986"
                        y3="0.712719"
                        z3="2.542322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.101742"
                        y3="-2.258182"
                        z3="0.000119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.010371"
                        y3="2.863216"
                        z3="1.313483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.745458"
                        y3="2.719991"
                        z3="-0.428134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.572651"
                        y3="-4.123259"
                        z3="-2.459451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.1306"
                        y3="-4.17987"
                        z3="-0.750496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.80669"
                        y3="-3.906658"
                        z3="-1.237446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.200832"
                        y3="-1.811906"
                        z3="-3.511843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.436532"
                        y3="-1.611521"
                        z3="-2.290029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.201578"
                        y3="-0.372668"
                        z3="-2.490081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.323379"
                        y3="-2.066409"
                        z3="-1.525212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.61678"
                        y3="-0.962561"
                        z3="-1.925962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.601517"
                        y3="0.297511"
                        z3="2.115695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.686013"
                        y3="-1.1438"
                        z3="2.488667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.473626"
                        y3="-2.91362"
                        z3="0.416427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.693472"
                        y3="-2.832295"
                        z3="-0.839658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.46458"
                        y3="-0.625191"
                        z3="0.062495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.616484"
                        y3="-1.909135"
                        z3="1.245646"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2785,1.3714,.7872;-1.3176,1.9684,-1.1134;1.5883,.3697,-1.6461;2.9292,1.6294,2.5067;2.0166,1.3184,.4081;-3.7538,.705,.4817;-3.3281,-.175,-.6539;-2.2888,.3202,.3246;-4.2113,2.1096,.1796;-4.4681,.0829,1.6561;-3.6437,-1.6229,-.6947;-1.2786,1.2984,-.1094;-4.5342,-2.1973,-1.5087;.8677,2.1604,.4961;-4.7658,-3.6777,-1.48;-5.3753,-1.4477,-2.4957;3.4474,-.356,-.271;3.8499,.0292,.9413;4.0854,-1.4188,-1.0848;5.0276,-.5136,1.6613;5.0471,-2.2224,-.2078;5.8913,-1.3162,.6872;2.2546,.4416,-.6432;2.923,1.0761,1.4356;-3.3096,.3261,-1.6169;-1.9308,-.3973,1.0549;-3.9631,2.788,.9982;-3.7839,2.5135,-.7358;-5.2965,2.1226,.0624;-5.5329,-.0243,1.4394;-4.0803,-.9038,1.9066;-4.373,.7127,2.5423;-3.1017,-2.2582,.0001;1.0104,2.8632,1.3135;.7455,2.72,-.4281;-4.5727,-4.1233,-2.4595;-4.1306,-4.1799,-.7505;-5.8067,-3.9067,-1.2374;-5.2008,-1.8119,-3.5118;-6.4365,-1.6115,-2.29;-5.2016,-.3727,-2.4901;3.3234,-2.0664,-1.5252;4.6168,-.9626,-1.926;5.6015,.2975,2.1157;4.686,-1.1438,2.4887;4.4736,-2.9136,.4164;5.6935,-2.8323,-.8397;6.4646,-.6252,.0625;6.6165,-1.9091,1.2456;</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">2057.9992570787 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">1.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.27854872"
                                 y3="1.37137488"
                                 z3="0.78722178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3176109"
                                 y3="1.96840421"
                                 z3="-1.11336467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.58831535"
                                 y3="0.36971008"
                                 z3="-1.64614696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.92916113"
                                 y3="1.62939612"
                                 z3="2.50668352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01657793"
                                 y3="1.3184131"
                                 z3="0.40810109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.75378495"
                                 y3="0.70502711"
                                 z3="0.48169357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.32809305"
                                 y3="-0.17499031"
                                 z3="-0.65391915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28881499"
                                 y3="0.320197"
                                 z3="0.32458408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.21131904"
                                 y3="2.1095591"
                                 z3="0.1795581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.46814422"
                                 y3="0.08289516"
                                 z3="1.65613562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64369097"
                                 y3="-1.62294317"
                                 z3="-0.69473849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27860004"
                                 y3="1.29839432"
                                 z3="-0.10944499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.53423992"
                                 y3="-2.19727296"
                                 z3="-1.50873149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86773621"
                                 y3="2.1604283"
                                 z3="0.49612185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.76577636"
                                 y3="-3.67772629"
                                 z3="-1.47998713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.3752733"
                                 y3="-1.4477076"
                                 z3="-2.49567137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44739182"
                                 y3="-0.35602263"
                                 z3="-0.27097262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84990601"
                                 y3="0.02924031"
                                 z3="0.94127701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.08536352"
                                 y3="-1.41879856"
                                 z3="-1.08480842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.02757308"
                                 y3="-0.5135778"
                                 z3="1.66125564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.04713666"
                                 y3="-2.22241465"
                                 z3="-0.20775189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.89132627"
                                 y3="-1.31615571"
                                 z3="0.68718339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.25457743"
                                 y3="0.44156241"
                                 z3="-0.64319443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.9230433"
                                 y3="1.07606905"
                                 z3="1.43564224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.30957291"
                                 y3="0.32605244"
                                 z3="-1.61692616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93076377"
                                 y3="-0.39726994"
                                 z3="1.05490561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96313235"
                                 y3="2.78799848"
                                 z3="0.99823149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.78393959"
                                 y3="2.51347152"
                                 z3="-0.73584433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.29654258"
                                 y3="2.12259404"
                                 z3="0.06243357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.53293259"
                                 y3="-0.02425379"
                                 z3="1.43940922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.0803413"
                                 y3="-0.90378383"
                                 z3="1.90656915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.37298636"
                                 y3="0.71271861"
                                 z3="2.54232153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10174211"
                                 y3="-2.25818159"
                                 z3="0.00011869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.01037113"
                                 y3="2.86321559"
                                 z3="1.31348328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.74545779"
                                 y3="2.71999051"
                                 z3="-0.42813446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.57265126"
                                 y3="-4.12325934"
                                 z3="-2.45945056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.13059998"
                                 y3="-4.17986977"
                                 z3="-0.75049626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80669034"
                                 y3="-3.90665822"
                                 z3="-1.23744639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.20083213"
                                 y3="-1.81190642"
                                 z3="-3.51184306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.43653157"
                                 y3="-1.61152077"
                                 z3="-2.2900293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.20157804"
                                 y3="-0.37266753"
                                 z3="-2.49008078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.32337937"
                                 y3="-2.06640894"
                                 z3="-1.52521155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.61678008"
                                 y3="-0.96256083"
                                 z3="-1.92596151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60151666"
                                 y3="0.29751093"
                                 z3="2.11569468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.68601263"
                                 y3="-1.14379972"
                                 z3="2.48866667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.47362606"
                                 y3="-2.91362032"
                                 z3="0.41642687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.69347236"
                                 y3="-2.83229503"
                                 z3="-0.83965792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.4645798"
                                 y3="-0.62519115"
                                 z3="0.06249538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.61648396"
                                 y3="-1.90913467"
                                 z3="1.24564634">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2785,1.3714,.7872;-1.3176,1.9684,-1.1134;1.5883,.3697,-1.6461;2.9292,1.6294,2.5067;2.0166,1.3184,.4081;-3.7538,.705,.4817;-3.3281,-.175,-.6539;-2.2888,.3202,.3246;-4.2113,2.1096,.1796;-4.4681,.0829,1.6561;-3.6437,-1.6229,-.6947;-1.2786,1.2984,-.1094;-4.5342,-2.1973,-1.5087;.8677,2.1604,.4961;-4.7658,-3.6777,-1.48;-5.3753,-1.4477,-2.4957;3.4474,-.356,-.271;3.8499,.0292,.9413;4.0854,-1.4188,-1.0848;5.0276,-.5136,1.6613;5.0471,-2.2224,-.2078;5.8913,-1.3162,.6872;2.2546,.4416,-.6432;2.923,1.0761,1.4356;-3.3096,.3261,-1.6169;-1.9308,-.3973,1.0549;-3.9631,2.788,.9982;-3.7839,2.5135,-.7358;-5.2965,2.1226,.0624;-5.5329,-.0243,1.4394;-4.0803,-.9038,1.9066;-4.373,.7127,2.5423;-3.1017,-2.2582,.0001;1.0104,2.8632,1.3135;.7455,2.72,-.4281;-4.5727,-4.1233,-2.4595;-4.1306,-4.1799,-.7505;-5.8067,-3.9067,-1.2374;-5.2008,-1.8119,-3.5118;-6.4365,-1.6115,-2.29;-5.2016,-.3727,-2.4901;3.3234,-2.0664,-1.5252;4.6168,-.9626,-1.926;5.6015,.2975,2.1157;4.686,-1.1438,2.4887;4.4736,-2.9136,.4164;5.6935,-2.8323,-.8397;6.4646,-.6252,.0625;6.6165,-1.9091,1.2456;</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="-0.278549"
                        y3="1.371375"
                        z3="0.787222"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.317611"
                        y3="1.968404"
                        z3="-1.113365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.588315"
                        y3="0.36971"
                        z3="-1.646147"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.929161"
                        y3="1.629396"
                        z3="2.506684"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.016578"
                        y3="1.318413"
                        z3="0.408101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.753785"
                        y3="0.705027"
                        z3="0.481694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.328093"
                        y3="-0.17499"
                        z3="-0.653919"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.288815"
                        y3="0.320197"
                        z3="0.324584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.211319"
                        y3="2.109559"
                        z3="0.179558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.468144"
                        y3="0.082895"
                        z3="1.656136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.643691"
                        y3="-1.622943"
                        z3="-0.694738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.2786"
                        y3="1.298394"
                        z3="-0.109445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.53424"
                        y3="-2.197273"
                        z3="-1.508731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867736"
                        y3="2.160428"
                        z3="0.496122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.765776"
                        y3="-3.677726"
                        z3="-1.479987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.375273"
                        y3="-1.447708"
                        z3="-2.495671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.447392"
                        y3="-0.356023"
                        z3="-0.270973"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.849906"
                        y3="0.02924"
                        z3="0.941277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.085364"
                        y3="-1.418799"
                        z3="-1.084808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.027573"
                        y3="-0.513578"
                        z3="1.661256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.047137"
                        y3="-2.222415"
                        z3="-0.207752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.891326"
                        y3="-1.316156"
                        z3="0.687183"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.254577"
                        y3="0.441562"
                        z3="-0.643194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.923043"
                        y3="1.076069"
                        z3="1.435642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.309573"
                        y3="0.326052"
                        z3="-1.616926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.930764"
                        y3="-0.39727"
                        z3="1.054906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.963132"
                        y3="2.787998"
                        z3="0.998231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.78394"
                        y3="2.513472"
                        z3="-0.735844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.296543"
                        y3="2.122594"
                        z3="0.062434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.532933"
                        y3="-0.024254"
                        z3="1.439409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.080341"
                        y3="-0.903784"
                        z3="1.906569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.372986"
                        y3="0.712719"
                        z3="2.542322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.101742"
                        y3="-2.258182"
                        z3="0.000119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.010371"
                        y3="2.863216"
                        z3="1.313483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.745458"
                        y3="2.719991"
                        z3="-0.428134"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.572651"
                        y3="-4.123259"
                        z3="-2.459451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.1306"
                        y3="-4.17987"
                        z3="-0.750496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.80669"
                        y3="-3.906658"
                        z3="-1.237446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.200832"
                        y3="-1.811906"
                        z3="-3.511843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.436532"
                        y3="-1.611521"
                        z3="-2.290029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.201578"
                        y3="-0.372668"
                        z3="-2.490081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.323379"
                        y3="-2.066409"
                        z3="-1.525212"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.61678"
                        y3="-0.962561"
                        z3="-1.925962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.601517"
                        y3="0.297511"
                        z3="2.115695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.686013"
                        y3="-1.1438"
                        z3="2.488667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.473626"
                        y3="-2.91362"
                        z3="0.416427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.693472"
                        y3="-2.832295"
                        z3="-0.839658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.46458"
                        y3="-0.625191"
                        z3="0.062495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.616484"
                        y3="-1.909135"
                        z3="1.245646"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2785,1.3714,.7872;-1.3176,1.9684,-1.1134;1.5883,.3697,-1.6461;2.9292,1.6294,2.5067;2.0166,1.3184,.4081;-3.7538,.705,.4817;-3.3281,-.175,-.6539;-2.2888,.3202,.3246;-4.2113,2.1096,.1796;-4.4681,.0829,1.6561;-3.6437,-1.6229,-.6947;-1.2786,1.2984,-.1094;-4.5342,-2.1973,-1.5087;.8677,2.1604,.4961;-4.7658,-3.6777,-1.48;-5.3753,-1.4477,-2.4957;3.4474,-.356,-.271;3.8499,.0292,.9413;4.0854,-1.4188,-1.0848;5.0276,-.5136,1.6613;5.0471,-2.2224,-.2078;5.8913,-1.3162,.6872;2.2546,.4416,-.6432;2.923,1.0761,1.4356;-3.3096,.3261,-1.6169;-1.9308,-.3973,1.0549;-3.9631,2.788,.9982;-3.7839,2.5135,-.7358;-5.2965,2.1226,.0624;-5.5329,-.0243,1.4394;-4.0803,-.9038,1.9066;-4.373,.7127,2.5423;-3.1017,-2.2582,.0001;1.0104,2.8632,1.3135;.7455,2.72,-.4281;-4.5727,-4.1233,-2.4595;-4.1306,-4.1799,-.7505;-5.8067,-3.9067,-1.2374;-5.2008,-1.8119,-3.5118;-6.4365,-1.6115,-2.29;-5.2016,-.3727,-2.4901;3.3234,-2.0664,-1.5252;4.6168,-.9626,-1.926;5.6015,.2975,2.1157;4.686,-1.1438,2.4887;4.4736,-2.9136,.4164;5.6935,-2.8323,-.8397;6.4646,-.6252,.0625;6.6165,-1.9091,1.2456;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86934506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.99925708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3152.86860214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5578.47946495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.61086281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03943064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.89528671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02594165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444338</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999983579874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999983579874</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999967159749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970684123150</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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5.0377 5.2877 5.3528 5.3628 5.5242 5.6081 5.6869 5.7767 5.8697 5.9702 6.1522 6.2649 6.3627 6.4420 6.4910 6.5385 6.6547 6.6985 6.8100 6.8741 6.9383 7.0947 7.1833 7.3163 7.4849 7.5264 7.6013 7.7522 7.8925 7.8984 8.0506 8.1634 8.2082 8.4479 8.5293 8.6935 8.8023 8.9563 9.0049 9.2028 9.3232 9.4738 9.5436 9.6504 9.8017 9.9863 10.1078 10.2709 10.3630 10.5081 10.6834 10.7628 10.9276 10.9541 11.0094 11.0923 11.2274 11.3554 11.4912 11.6715 12.0158 12.1006 12.2164 12.2412 12.3926 12.4488 12.5722 12.7062 12.7842 12.8785 13.0560 13.2033 13.3715 13.4336 13.4864 13.5287 13.6017 13.6748 13.7377 13.8823 13.9051 13.9450 14.1326 14.1712 14.2474 14.3537 14.3945 14.4686 14.5360 14.6662 14.7714 14.9026 14.9643 14.9905 15.1283 15.1818 15.2291 15.3096 15.3790 15.4919 15.5087 15.5204 15.6171 15.6425 15.7505 15.7886 15.9933 16.1377 16.2439 16.3575 16.4264 16.5144 16.7246 16.7930 16.8890 16.9983 17.0998 17.1842 17.4247 17.4862 17.6587 17.7692 17.8113 17.9181 18.1135 18.3003 18.5369 18.6382 18.9146 18.9561 19.1194 19.3174 19.3994 19.5673 19.8119 19.9720 20.1077 20.2057 20.4263 20.5961 20.8533 20.9014 20.9406 21.0282 21.2221 21.3970 21.5238 22.0257 22.0931 22.3028 22.4557 22.5844 22.6702 22.9167 23.2444 23.3258 23.5141 23.6056 23.6938 23.7885 23.8417 24.0210 24.2921 24.3446 24.5317 24.6983 24.8384 24.9539 25.1552 25.2606 25.4106 25.5265 25.7813 26.0109 26.1628 26.2914 26.4152 26.6004 26.8381 26.9593 27.0847 27.1994 27.3737 27.3877 27.7533 27.8964 28.3189 28.4257 28.5619 28.7230 28.8652 28.9103 28.9800 29.0557 29.1515 29.2117 29.2992 29.4632 29.6352 29.7465 29.8870 29.9522 30.0777 30.3730 30.4094 30.5240 30.5975 30.7817 30.9054 31.0312 31.2576 31.4241 31.5245 31.5480 31.7422 31.9731 32.1669 32.2576 32.3843 32.5371 32.5490 32.8256 32.8708 33.1342 33.2723 33.3070 33.3666 33.6373 33.6596 33.6983 33.8357 33.9113 33.9473 34.0732 34.3108 34.4909 34.5161 34.7856 34.8208 35.1841 35.3392 35.5724 35.6992 35.8653 36.0282 36.2568 36.3858 36.4683 36.5733 36.6659 36.8368 36.9157 37.0284 37.0908 37.2358 37.2658 37.4978 37.6694 37.8299 37.9248 38.2031 38.6314 38.6846 38.7323 38.8753 39.0987 39.2664 39.3475 39.5450 39.7550 39.8432 40.0971 40.2305 40.3296 40.4152 40.4588 40.7641 41.1442 41.2717 41.3078 41.4653 41.6113 41.7334 41.8175 41.9753 42.0830 42.2131 42.2521 42.3268 42.4389 42.7320 42.7585 42.7942 42.8563 43.0317 43.2826 43.3950 43.4836 43.6557 43.6972 43.7430 43.8512 43.9159 44.1804 44.1948 44.3790 44.5702 44.6431 44.7939 44.8462 45.0099 45.3017 45.3881 45.6665 45.8594 46.0706 46.2032 46.3221 46.4191 46.5668 46.6349 46.8105 46.9945 47.0242 47.1320 47.2151 47.4376 47.5621 47.7160 47.8527 47.9665 48.1552 48.2396 48.4659 48.5761 48.7057 48.8659 49.1390 49.5394 49.8350 49.9257 50.0231 50.3239 50.5480 50.5961 51.0638 51.3036 51.6351 51.8185 51.9839 52.2776 52.3429 52.8200 52.9866 53.2080 53.4968 53.7563 53.9975 54.4197 54.7432 55.1705 55.3120 56.0403 56.3084 56.4960 56.6393 56.8597 56.9834 57.1447 57.3855 57.5549 58.0947 58.4892 58.5840 58.6653 59.0271 59.6970 59.8193 60.2391 60.2766 60.4693 60.5400 60.6063 60.9967 61.2180 61.6911 61.8444 62.1022 62.3270 62.4444 62.7815 63.0038 63.0442 63.0848 63.3147 63.3844 63.6436 64.1886 64.3210 64.8925 65.2781 65.5208 65.7348 66.0080 66.2105 66.9533 67.1281 67.2814 67.7733 67.8137 68.0228 68.1956 68.5379 68.7989 69.1718 69.4522 69.6194 70.1914 70.2967 70.4697 70.7386 70.7837 71.0522 71.3674 71.5729 71.7386 71.7830 71.9629 72.2897 72.6216 72.7309 72.7795 73.1448 73.2410 73.3288 73.4357 73.7912 73.9362 74.6112 74.7532 74.8095 74.8976 75.2098 75.3339 75.4493 75.4749 75.6501 75.7775 75.8210 76.3096 76.4948 76.6993 77.1166 77.1639 77.2907 77.6119 77.6756 77.9569 78.1538 78.2928 78.4565 78.5521 78.7452 78.8446 78.9248 79.1812 79.2223 79.4025 79.4431 79.6472 79.7144 79.8279 79.9586 80.0602 80.6104 80.6154 80.6990 80.8184 81.0156 81.0518 81.1870 81.4881 81.6073 81.6673 81.7910 81.9116 82.1872 82.2434 82.3972 82.5418 82.8677 82.9881 83.1552 83.4102 83.6396 83.6808 83.7775 83.8736 83.9166 84.0474 84.3801 84.4104 84.5552 84.7172 84.8392 85.0351 85.1763 85.2126 85.3286 85.3785 85.5586 85.5874 85.6869 85.8138 85.9398 86.0944 86.2095 86.3645 86.4389 86.6222 86.7669 86.9312 87.1217 87.2099 87.4177 87.5463 87.6543 87.8617 87.9353 88.0659 88.3987 88.4809 88.6156 88.7366 88.8153 89.0312 89.1065 89.2441 89.2729 89.4396 89.5866 89.7978 89.8625 89.9940 90.1833 90.4081 90.5428 90.6526 90.6703 90.8727 91.0329 91.1811 91.3260 91.4093 91.5160 91.8458 91.9777 92.0980 92.2194 92.2387 92.5892 92.8185 92.9737 93.0426 93.1480 93.3251 93.5011 93.5828 93.6936 93.7589 93.8953 94.0042 94.2916 94.4067 94.4730 94.6916 94.8033 94.8693 95.0227 95.1360 95.2182 95.3323 95.4169 95.5699 95.6722 95.8353 96.1269 96.2734 96.3049 96.6205 96.8294 96.8781 96.9454 97.1436 97.2851 97.6221 97.7711 97.8405 97.9043 98.0786 98.1889 98.3486 98.4187 98.5507 98.7568 99.0125 99.2694 99.4710 99.5206 99.7496 99.7966 99.9077 99.9575 100.3334 100.3874 100.5704 100.7393 100.8188 100.8810 101.2207 101.3592 101.5470 101.6282 101.8335 102.0471 102.0895 102.3870 102.5722 102.6063 102.8377 103.2257 103.2817 103.4029 103.4800 103.6460 103.7002 103.9251 103.9708 104.3952 104.4707 104.6020 104.6745 104.7972 105.0582 105.2695 105.3641 105.7514 105.8063 105.9641 106.2004 106.4799 106.5867 106.7862 107.0435 107.2308 107.3444 107.4436 107.5756 107.6622 108.0218 108.4950 108.6237 108.6694 108.9142 109.0967 109.1483 109.4127 109.4162 109.5452 109.6557 109.7364 110.0404 110.2755 110.3317 110.4428 110.5080 110.6294 110.8700 110.9898 111.0314 111.2739 111.4328 111.5656 111.7262 111.8215 111.9396 112.0981 112.3684 112.4610 112.5341 113.0524 113.1306 113.2760 113.6265 113.6705 113.7984 113.8735 113.9682 114.1304 114.1834 114.3935 114.6130 114.7548 114.8312 115.0222 115.1456 115.2058 115.2838 115.3337 115.4079 115.6734 115.8189 115.9386 116.0502 116.2573 116.4453 116.5506 116.7070 116.9483 117.0688 117.2302 117.2930 117.3665 117.4067 117.5152 117.8322 117.9631 118.0784 118.3052 118.4024 118.5867 118.8251 119.0507 119.1322 119.1794 119.4760 119.7496 120.0067 120.1526 120.2029 120.2278 120.5283 121.1234 121.2008 121.3320 121.3855 121.6329 122.3203 122.3318 122.4369 122.6311 122.9294 122.9985 123.4076 123.5115 123.7497 123.9326 124.0474 124.3448 124.6027 124.9361 125.1664 125.2950 125.5660 125.9976 126.1426 126.2840 126.3749 126.5523 126.8960 126.9540 127.0402 127.4382 127.6177 128.0129 128.1797 128.6970 128.8883 128.9185 129.2405 129.2999 129.3853 129.6467 129.7487 129.8026 130.1469 130.2979 130.3801 130.4177 130.9568 131.1943 131.2897 131.4434 131.6917 131.8191 132.1614 132.3215 132.7384 133.5586 133.6342 133.7479 133.8163 134.1375 134.2815 134.3907 134.4301 134.7013 134.9241 135.0566 135.5632 135.7400 135.9459 136.2462 136.3010 136.9549 137.6305 137.8965 138.2366 138.6312 138.7354 139.1222 139.2044 139.3985 139.7454 139.8264 139.9450 140.2908 140.3504 140.4964 140.7528 141.0576 141.2251 141.4694 141.9107 142.1296 142.3084 142.6149 142.7866 142.8954 143.2317 143.3644 143.4009 143.6777 143.9852 144.0525 144.3420 144.5734 144.8541 144.9041 145.2212 145.3613 145.5638 145.6615 145.6895 145.8113 146.0168 146.2516 146.5903 146.7377 146.9199 146.9353 147.3767 147.6837 147.9057 148.0660 148.2106 148.5052 148.9458 148.9625 149.0294 149.3532 149.4222 149.7748 149.8887 149.9440 150.0316 150.3027 150.5426 150.7802 150.9486 151.0262 151.3307 151.3867 151.5718 151.7914 151.9213 152.0958 152.3110 152.6118 152.8663 152.9364 153.3024 153.3479 153.4825 154.0341 154.2178 154.5529 154.6539 154.7745 155.1888 155.6911 155.8733 156.3217 156.3711 156.5466 156.7764 157.1152 157.5840 157.8266 157.9228 158.0132 158.0289 158.1169 158.7911 159.3681 159.4665 159.6675 159.7832 159.8498 159.9834 160.1314 160.4797 161.2038 161.3333 161.7771 162.1461 163.0185 163.6642 166.1083 166.4869 167.1654 168.2427 170.4517 170.9151 171.3274 172.9161 173.0821 175.7284 175.7560 176.2699 176.8545 177.6751 179.1316 180.1249 181.6329 182.2646 183.0218 184.1274 186.4269 187.3766 187.7599 188.2785 188.7751 192.3321 192.4536 194.9389 195.5787 195.8354 196.4515 196.7816 197.8515 199.1772 204.0249 206.8333 618.0789 621.8672 628.4060 630.7732 635.5400 638.4219 639.9548 640.5064 641.1339 642.3855 642.4925 643.0491 643.6245 644.9480 646.8686 647.7250 649.9187 650.6851 651.1392 902.8267 1198.8100 1199.4438 1200.2927 1209.8592</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">-0.286052 -0.482457 -0.436537 -0.434579 -0.102924 0.149520 0.005556 -0.156306 -0.288580 -0.263460 -0.276394 0.443488 -0.033078 0.080460 -0.229045 -0.252427 -0.056791 -0.081149 -0.070548 -0.073147 -0.133931 -0.135263 0.334781 0.345372 0.095572 0.096180 0.101894 0.091241 0.096883 0.096847 0.091080 0.099073 0.123616 0.127000 0.140700 0.095276 0.090024 0.094369 0.097919 0.096544 0.088790 0.094443 0.101195 0.094428 0.102871 0.078395 0.080098 0.078258 0.080793</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">8.2861 8.4825 8.4365 8.4346 7.1029 5.8505 5.9944 6.1563 6.2886 6.2635 6.2764 5.5565 6.0331 5.9195 6.2290 6.2524 6.0568 6.0811 6.0705 6.0731 6.1339 6.1353 5.6652 5.6546 0.9044 0.9038 0.8981 0.9088 0.9031 0.9032 0.9089 0.9009 0.8764 0.8730 0.8593 0.9047 0.9100 0.9056 0.9021 0.9035 0.9112 0.9056 0.8988 0.9056 0.8971 0.9216 0.9199 0.9217 0.9192</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">-0.2861 -0.4825 -0.4365 -0.4346 -0.1029 0.1495 0.0056 -0.1563 -0.2886 -0.2635 -0.2764 0.4435 -0.0331 0.0805 -0.2290 -0.2524 -0.0568 -0.0811 -0.0705 -0.0731 -0.1339 -0.1353 0.3348 0.3454 0.0956 0.0962 0.1019 0.0912 0.0969 0.0968 0.0911 0.0991 0.1236 0.1270 0.1407 0.0953 0.0900 0.0944 0.0979 0.0965 0.0888 0.0944 0.1012 0.0944 0.1029 0.0784 0.0801 0.0783 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1082 2.0258 2.0747 2.0771 3.1080 3.6734 3.7669 3.8827 3.9062 3.9050 3.8738 4.1484 3.7077 3.8617 3.9247 3.9444 3.6740 3.7098 3.9183 3.9186 3.9155 3.9143 4.1985 4.1967 1.0275 1.0378 0.9991 1.0163 1.0009 1.0029 1.0024 1.0028 1.0071 1.0141 1.0170 0.9953 1.0078 0.9961 0.9976 0.9972 1.0079 1.0151 1.0049 1.0152 1.0050 1.0068 1.0097 1.0069 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1082 2.0258 2.0747 2.0771 3.1080 3.6734 3.7669 3.8827 3.9062 3.9050 3.8738 4.1484 3.7077 3.8617 3.9247 3.9444 3.6740 3.7098 3.9183 3.9186 3.9155 3.9143 4.1985 4.1967 1.0275 1.0378 0.9991 1.0163 1.0009 1.0029 1.0024 1.0028 1.0071 1.0141 1.0170 0.9953 1.0078 0.9961 0.9976 0.9972 1.0079 1.0151 1.0049 1.0152 1.0050 1.0068 1.0097 1.0069 1.0095</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">1.1589 0.8766 1.8891 1.9966 1.9986 0.9486 1.1213 1.1111 0.8820 0.8766 0.9425 0.9372 0.9438 0.9627 0.9993 1.0409 1.0113 0.9941 0.9862 0.9900 0.9958 0.9854 0.9899 1.8449 0.9937 0.9665 0.9629 0.9745 0.9825 0.9804 1.0000 0.9820 0.9844 0.9816 1.0046 1.7368 0.9763 0.9609 0.9762 0.9752 0.9297 1.0004 0.9816 0.9288 0.9990 0.9836 0.9242 1.0070 1.0074 1.0073 1.0072</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">-0.022345408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891690466678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.99801 22.83976 0.84174 -16.89301 15.29811 -1.59490 -3.51559 4.17282 0.65724</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.87878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
