<?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="0.177571"
                        y3="1.063752"
                        z3="0.33218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.724363"
                        y3="1.31212"
                        z3="1.927164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.78979"
                        y3="2.583439"
                        z3="-0.693554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.870642"
                        y3="-1.106617"
                        z3="1.788926"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.075891"
                        y3="0.953925"
                        z3="0.776571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.684635"
                        y3="1.087791"
                        z3="-0.516001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.632618"
                        y3="-0.230494"
                        z3="0.192266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.338263"
                        y3="0.443796"
                        z3="-0.220474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.146697"
                        y3="2.299996"
                        z3="0.25395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.083414"
                        y3="1.126953"
                        z3="-1.971063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.013438"
                        y3="-1.497508"
                        z3="-0.467681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.426833"
                        y3="0.979832"
                        z3="0.802302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.956714"
                        y3="-2.350406"
                        z3="-0.056063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.848278"
                        y3="1.521121"
                        z3="1.212541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.242339"
                        y3="-3.606113"
                        z3="-0.823032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.812809"
                        y3="-2.15144"
                        z3="1.156497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.94229"
                        y3="0.464272"
                        z3="-0.481992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.669135"
                        y3="-0.62257"
                        z3="0.24195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.091874"
                        y3="0.603043"
                        z3="-1.408343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.451509"
                        y3="-1.881404"
                        z3="0.224508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.090926"
                        y3="-0.52687"
                        z3="-1.151433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.39626"
                        y3="-1.876463"
                        z3="-0.978145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.910123"
                        y3="1.49091"
                        z3="-0.198735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.452978"
                        y3="-0.358514"
                        z3="1.044389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.847481"
                        y3="-0.167554"
                        z3="1.254136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.840023"
                        y3="0.022587"
                        z3="-1.086689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.649493"
                        y3="3.204829"
                        z3="-0.100897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.219211"
                        y3="2.434883"
                        z3="0.102056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.980854"
                        y3="2.220112"
                        z3="1.325595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.17106"
                        y3="1.110258"
                        z3="-2.065229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.724696"
                        y3="2.044437"
                        z3="-2.440747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.687601"
                        y3="0.287589"
                        z3="-2.541359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.46962"
                        y3="-1.744806"
                        z3="-1.375107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.913224"
                        y3="2.607583"
                        z3="1.172138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.656644"
                        y3="1.217127"
                        z3="2.239639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.284264"
                        y3="-3.635463"
                        z3="-1.152214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.607365"
                        y3="-3.704796"
                        z3="-1.703076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.092616"
                        y3="-4.48976"
                        z3="-0.197128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.739733"
                        y3="-3.011046"
                        z3="1.827395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.566683"
                        y3="-1.258793"
                        z3="1.728492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.864668"
                        y3="-2.07651"
                        z3="0.86795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.565635"
                        y3="1.579271"
                        z3="-1.283103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.728752"
                        y3="0.573385"
                        z3="-2.440485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.781282"
                        y3="-2.743483"
                        z3="0.19352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.013129"
                        y3="-1.969092"
                        z3="1.159831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.666298"
                        y3="-0.29894"
                        z3="-0.249858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.804547"
                        y3="-0.575421"
                        z3="-1.97452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.827595"
                        y3="-2.109576"
                        z3="-1.882536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.138023"
                        y3="-2.667259"
                        z3="-0.86196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.1776,1.0638,.3322;1.7244,1.3121,1.9272;-2.7898,2.5834,-.6936;-1.8706,-1.1066,1.7889;-2.0759,.9539,.7766;3.6846,1.0878,-.516;3.6326,-.2305,.1923;2.3383,.4438,-.2205;4.1467,2.3,.254;4.0834,1.127,-1.9711;4.0134,-1.4975,-.4677;1.4268,.9798,.8023;4.9567,-2.3504,-.0561;-.8483,1.5211,1.2125;5.2423,-3.6061,-.823;5.8128,-2.1514,1.1565;-3.9423,.4643,-.482;-3.6691,-.6226,.2419;-5.0919,.603,-1.4083;-4.4515,-1.8814,.2245;-6.0909,-.5269,-1.1514;-5.3963,-1.8765,-.9781;-2.9101,1.4909,-.1987;-2.453,-.3585,1.0444;3.8475,-.1676,1.2541;1.84,.0226,-1.0867;3.6495,3.2048,-.1009;5.2192,2.4349,.1021;3.9809,2.2201,1.3256;5.1711,1.1103,-2.0652;3.7247,2.0444,-2.4407;3.6876,.2876,-2.5414;3.4696,-1.7448,-1.3751;-.9132,2.6076,1.1721;-.6566,1.2171,2.2396;6.2843,-3.6355,-1.1522;4.6074,-3.7048,-1.7031;5.0926,-4.4898,-.1971;5.7397,-3.011,1.8274;5.5667,-1.2588,1.7285;6.8647,-2.0765,.8679;-5.5656,1.5793,-1.2831;-4.7288,.5734,-2.4405;-3.7813,-2.7435,.1935;-5.0131,-1.9691,1.1598;-6.6663,-.2989,-.2499;-6.8045,-.5754,-1.9745;-4.8276,-2.1096,-1.8825;-6.138,-2.6673,-.862;</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">2037.5545556015 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">1.525e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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="0.177571"
                                 y3="1.06375178"
                                 z3="0.33217998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.7243631"
                                 y3="1.31211988"
                                 z3="1.92716446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78979003"
                                 y3="2.58343887"
                                 z3="-0.69355374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8706417"
                                 y3="-1.10661668"
                                 z3="1.78892638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.07589102"
                                 y3="0.95392531"
                                 z3="0.77657069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.68463494"
                                 y3="1.08779077"
                                 z3="-0.51600121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63261781"
                                 y3="-0.23049383"
                                 z3="0.19226551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33826276"
                                 y3="0.44379593"
                                 z3="-0.22047409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.14669744"
                                 y3="2.29999605"
                                 z3="0.25395024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08341433"
                                 y3="1.12695341"
                                 z3="-1.97106288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.01343774"
                                 y3="-1.49750788"
                                 z3="-0.46768093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.42683265"
                                 y3="0.97983236"
                                 z3="0.8023025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.95671435"
                                 y3="-2.35040628"
                                 z3="-0.05606267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8482783"
                                 y3="1.52112089"
                                 z3="1.21254118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.24233915"
                                 y3="-3.60611288"
                                 z3="-0.82303165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.81280905"
                                 y3="-2.15144033"
                                 z3="1.15649657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94229006"
                                 y3="0.46427225"
                                 z3="-0.48199183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66913494"
                                 y3="-0.62257"
                                 z3="0.24194964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.09187399"
                                 y3="0.60304319"
                                 z3="-1.40834288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45150905"
                                 y3="-1.88140358"
                                 z3="0.22450841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.0909259"
                                 y3="-0.52686982"
                                 z3="-1.1514326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3962601"
                                 y3="-1.87646335"
                                 z3="-0.9781452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.91012297"
                                 y3="1.49091027"
                                 z3="-0.19873529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.45297839"
                                 y3="-0.3585136"
                                 z3="1.04438917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.84748096"
                                 y3="-0.16755404"
                                 z3="1.25413568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.84002301"
                                 y3="0.0225872"
                                 z3="-1.08668867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.64949322"
                                 y3="3.20482912"
                                 z3="-0.10089661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.21921128"
                                 y3="2.434883"
                                 z3="0.10205572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98085368"
                                 y3="2.22011198"
                                 z3="1.32559462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.17106013"
                                 y3="1.1102582"
                                 z3="-2.06522925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.7246957"
                                 y3="2.0444374"
                                 z3="-2.44074705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.68760135"
                                 y3="0.28758872"
                                 z3="-2.5413593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.46961984"
                                 y3="-1.74480573"
                                 z3="-1.37510691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91322352"
                                 y3="2.60758283"
                                 z3="1.17213793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65664435"
                                 y3="1.21712738"
                                 z3="2.2396389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.28426425"
                                 y3="-3.6354626"
                                 z3="-1.15221437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.60736499"
                                 y3="-3.70479579"
                                 z3="-1.70307602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.09261588"
                                 y3="-4.48976029"
                                 z3="-0.19712807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.73973309"
                                 y3="-3.01104569"
                                 z3="1.82739526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.56668338"
                                 y3="-1.25879282"
                                 z3="1.7284922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.86466795"
                                 y3="-2.07651026"
                                 z3="0.86794965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.56563473"
                                 y3="1.5792709"
                                 z3="-1.28310317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.72875186"
                                 y3="0.57338525"
                                 z3="-2.4404849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.7812824"
                                 y3="-2.74348326"
                                 z3="0.19351997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.01312882"
                                 y3="-1.96909232"
                                 z3="1.15983053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.66629827"
                                 y3="-0.29893991"
                                 z3="-0.24985831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.80454655"
                                 y3="-0.57542121"
                                 z3="-1.97451954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.82759507"
                                 y3="-2.10957598"
                                 z3="-1.88253591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.13802294"
                                 y3="-2.66725928"
                                 z3="-0.86195976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.1776,1.0638,.3322;1.7244,1.3121,1.9272;-2.7898,2.5834,-.6936;-1.8706,-1.1066,1.7889;-2.0759,.9539,.7766;3.6846,1.0878,-.516;3.6326,-.2305,.1923;2.3383,.4438,-.2205;4.1467,2.3,.254;4.0834,1.127,-1.9711;4.0134,-1.4975,-.4677;1.4268,.9798,.8023;4.9567,-2.3504,-.0561;-.8483,1.5211,1.2125;5.2423,-3.6061,-.823;5.8128,-2.1514,1.1565;-3.9423,.4643,-.482;-3.6691,-.6226,.2419;-5.0919,.603,-1.4083;-4.4515,-1.8814,.2245;-6.0909,-.5269,-1.1514;-5.3963,-1.8765,-.9781;-2.9101,1.4909,-.1987;-2.453,-.3585,1.0444;3.8475,-.1676,1.2541;1.84,.0226,-1.0867;3.6495,3.2048,-.1009;5.2192,2.4349,.1021;3.9809,2.2201,1.3256;5.1711,1.1103,-2.0652;3.7247,2.0444,-2.4407;3.6876,.2876,-2.5414;3.4696,-1.7448,-1.3751;-.9132,2.6076,1.1721;-.6566,1.2171,2.2396;6.2843,-3.6355,-1.1522;4.6074,-3.7048,-1.7031;5.0926,-4.4898,-.1971;5.7397,-3.011,1.8274;5.5667,-1.2588,1.7285;6.8647,-2.0765,.8679;-5.5656,1.5793,-1.2831;-4.7288,.5734,-2.4405;-3.7813,-2.7435,.1935;-5.0131,-1.9691,1.1598;-6.6663,-.2989,-.2499;-6.8045,-.5754,-1.9745;-4.8276,-2.1096,-1.8825;-6.138,-2.6673,-.862;</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="0.177571"
                        y3="1.063752"
                        z3="0.33218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.724363"
                        y3="1.31212"
                        z3="1.927164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.78979"
                        y3="2.583439"
                        z3="-0.693554"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.870642"
                        y3="-1.106617"
                        z3="1.788926"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.075891"
                        y3="0.953925"
                        z3="0.776571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.684635"
                        y3="1.087791"
                        z3="-0.516001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.632618"
                        y3="-0.230494"
                        z3="0.192266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.338263"
                        y3="0.443796"
                        z3="-0.220474"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.146697"
                        y3="2.299996"
                        z3="0.25395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.083414"
                        y3="1.126953"
                        z3="-1.971063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.013438"
                        y3="-1.497508"
                        z3="-0.467681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.426833"
                        y3="0.979832"
                        z3="0.802302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.956714"
                        y3="-2.350406"
                        z3="-0.056063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.848278"
                        y3="1.521121"
                        z3="1.212541"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.242339"
                        y3="-3.606113"
                        z3="-0.823032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.812809"
                        y3="-2.15144"
                        z3="1.156497"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.94229"
                        y3="0.464272"
                        z3="-0.481992"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.669135"
                        y3="-0.62257"
                        z3="0.24195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.091874"
                        y3="0.603043"
                        z3="-1.408343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.451509"
                        y3="-1.881404"
                        z3="0.224508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.090926"
                        y3="-0.52687"
                        z3="-1.151433"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.39626"
                        y3="-1.876463"
                        z3="-0.978145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.910123"
                        y3="1.49091"
                        z3="-0.198735"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.452978"
                        y3="-0.358514"
                        z3="1.044389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.847481"
                        y3="-0.167554"
                        z3="1.254136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.840023"
                        y3="0.022587"
                        z3="-1.086689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.649493"
                        y3="3.204829"
                        z3="-0.100897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.219211"
                        y3="2.434883"
                        z3="0.102056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.980854"
                        y3="2.220112"
                        z3="1.325595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.17106"
                        y3="1.110258"
                        z3="-2.065229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.724696"
                        y3="2.044437"
                        z3="-2.440747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.687601"
                        y3="0.287589"
                        z3="-2.541359"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.46962"
                        y3="-1.744806"
                        z3="-1.375107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.913224"
                        y3="2.607583"
                        z3="1.172138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.656644"
                        y3="1.217127"
                        z3="2.239639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.284264"
                        y3="-3.635463"
                        z3="-1.152214"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.607365"
                        y3="-3.704796"
                        z3="-1.703076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.092616"
                        y3="-4.48976"
                        z3="-0.197128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.739733"
                        y3="-3.011046"
                        z3="1.827395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.566683"
                        y3="-1.258793"
                        z3="1.728492"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.864668"
                        y3="-2.07651"
                        z3="0.86795"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.565635"
                        y3="1.579271"
                        z3="-1.283103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.728752"
                        y3="0.573385"
                        z3="-2.440485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.781282"
                        y3="-2.743483"
                        z3="0.19352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.013129"
                        y3="-1.969092"
                        z3="1.159831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.666298"
                        y3="-0.29894"
                        z3="-0.249858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.804547"
                        y3="-0.575421"
                        z3="-1.97452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.827595"
                        y3="-2.109576"
                        z3="-1.882536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.138023"
                        y3="-2.667259"
                        z3="-0.86196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.1776,1.0638,.3322;1.7244,1.3121,1.9272;-2.7898,2.5834,-.6936;-1.8706,-1.1066,1.7889;-2.0759,.9539,.7766;3.6846,1.0878,-.516;3.6326,-.2305,.1923;2.3383,.4438,-.2205;4.1467,2.3,.254;4.0834,1.127,-1.9711;4.0134,-1.4975,-.4677;1.4268,.9798,.8023;4.9567,-2.3504,-.0561;-.8483,1.5211,1.2125;5.2423,-3.6061,-.823;5.8128,-2.1514,1.1565;-3.9423,.4643,-.482;-3.6691,-.6226,.2419;-5.0919,.603,-1.4083;-4.4515,-1.8814,.2245;-6.0909,-.5269,-1.1514;-5.3963,-1.8765,-.9781;-2.9101,1.4909,-.1987;-2.453,-.3585,1.0444;3.8475,-.1676,1.2541;1.84,.0226,-1.0867;3.6495,3.2048,-.1009;5.2192,2.4349,.1021;3.9809,2.2201,1.3256;5.1711,1.1103,-2.0652;3.7247,2.0444,-2.4407;3.6876,.2876,-2.5414;3.4696,-1.7448,-1.3751;-.9132,2.6076,1.1721;-.6566,1.2171,2.2396;6.2843,-3.6355,-1.1522;4.6074,-3.7048,-1.7031;5.0926,-4.4898,-.1971;5.7397,-3.011,1.8274;5.5667,-1.2588,1.7285;6.8647,-2.0765,.8679;-5.5656,1.5793,-1.2831;-4.7288,.5734,-2.4405;-3.7813,-2.7435,.1935;-5.0131,-1.9691,1.1598;-6.6663,-.2989,-.2499;-6.8045,-.5754,-1.9745;-4.8276,-2.1096,-1.8825;-6.138,-2.6673,-.862;</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253.7105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.5462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87055586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2037.55455560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3132.42511146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5537.27680461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2404.85169315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03749014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91197651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04142065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000046270090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000046270090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000092540179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973212512369</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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5.0540 5.2914 5.3247 5.3727 5.5532 5.6059 5.6776 5.7920 5.8778 5.9798 6.1059 6.2708 6.3552 6.4565 6.5525 6.5980 6.6134 6.7018 6.8244 6.9615 7.0060 7.0542 7.2089 7.3555 7.4766 7.5703 7.5776 7.7886 7.8451 7.9119 8.0218 8.1495 8.3379 8.4298 8.5093 8.6784 8.8107 8.8652 8.9926 9.2114 9.2908 9.4203 9.5324 9.6044 9.8252 9.9428 9.9759 10.1808 10.3803 10.5275 10.6578 10.7265 10.8623 10.9690 11.0101 11.1262 11.1681 11.2900 11.4849 11.5435 11.7397 12.0451 12.2126 12.3641 12.3791 12.4549 12.6454 12.6859 12.7698 13.0387 13.0740 13.1990 13.2628 13.3595 13.4211 13.5298 13.5783 13.5949 13.7012 13.8339 13.8990 13.9508 14.0405 14.1185 14.2342 14.3636 14.4040 14.4792 14.5683 14.6037 14.8040 14.8202 14.9380 14.9738 15.0612 15.1072 15.1958 15.2541 15.3767 15.4247 15.4967 15.5486 15.5819 15.7304 15.7815 15.8577 15.9419 16.0024 16.1059 16.3224 16.4843 16.5605 16.6677 16.7381 16.9417 16.9864 17.1050 17.1703 17.2917 17.4494 17.5553 17.7447 17.8191 17.9687 18.1709 18.3089 18.4794 18.6732 18.8187 18.9094 18.9553 19.1813 19.4156 19.5251 19.6536 20.0267 20.1183 20.3260 20.4295 20.6086 20.7185 20.8599 20.9465 21.0449 21.0937 21.4208 21.7137 21.8817 21.9156 21.9811 22.2621 22.4117 22.5901 22.7146 22.8311 23.0571 23.3400 23.4655 23.5273 23.7886 23.8618 23.8774 24.0777 24.3106 24.4810 24.5013 24.8030 25.1211 25.2215 25.2490 25.3397 25.5873 25.6514 25.8607 26.1508 26.2089 26.3472 26.5581 26.6042 26.8657 26.9041 27.0553 27.3684 27.6243 27.8848 28.0132 28.2799 28.3706 28.3839 28.7108 28.8012 28.9334 29.0227 29.0824 29.1739 29.2999 29.3592 29.6032 29.6292 29.7351 30.0459 30.0667 30.2096 30.2224 30.2857 30.4381 30.5332 30.6700 30.8277 30.9442 31.0721 31.1707 31.2155 31.5098 31.6062 31.6926 31.9178 32.1292 32.3019 32.5299 32.5764 32.6882 32.7872 32.9777 33.1271 33.2325 33.2934 33.4916 33.5932 33.6266 33.6751 33.7190 33.9294 34.0141 34.2414 34.4124 34.4687 34.5438 34.7965 34.8370 35.2369 35.2714 35.6120 35.7794 35.8366 36.0671 36.2003 36.4493 36.5288 36.5781 36.7672 36.9186 37.1251 37.2098 37.2425 37.4166 37.4780 37.7402 37.8129 37.9999 38.2076 38.4733 38.6112 38.7729 38.8881 38.9036 39.2772 39.3266 39.4472 39.5804 39.6057 40.0678 40.2009 40.2359 40.3974 40.5244 40.7065 40.9003 41.0545 41.1615 41.2409 41.4300 41.6612 41.8147 41.9102 42.0805 42.2079 42.3164 42.3335 42.3742 42.6271 42.6934 42.9288 42.9676 43.0652 43.0791 43.2243 43.4772 43.6052 43.6332 43.7406 43.8966 43.9153 44.0152 44.1769 44.3691 44.5872 44.6082 44.7531 44.8234 44.8508 45.2942 45.4227 45.4706 45.6553 46.0771 46.3031 46.4281 46.4866 46.6704 46.6815 46.7609 46.8145 47.0335 47.1819 47.2396 47.3463 47.4464 47.5912 47.8066 47.8968 47.9720 48.2402 48.4462 48.5990 48.8152 48.8724 48.9619 49.3472 49.5919 49.9234 50.0060 50.2392 50.4333 50.7225 50.8780 51.2342 51.4439 51.7447 52.0145 52.2223 52.3334 52.7482 52.8218 53.2525 53.6153 53.7864 53.8748 54.1401 54.5248 54.8217 55.3628 55.8728 56.1178 56.2909 56.5805 56.7696 57.0337 57.2185 57.4624 57.6819 57.9400 58.2463 58.6090 58.9241 59.0086 59.2681 59.5659 59.7847 59.9726 60.1904 60.6211 60.6415 61.1792 61.3052 61.6215 61.6589 62.0812 62.1627 62.3729 62.5155 62.8592 63.0423 63.1486 63.3029 63.4206 64.0467 64.2776 64.5070 64.8890 65.1489 65.3640 65.7759 65.8412 66.1165 66.9195 67.0017 67.3123 67.6302 67.9009 68.0016 68.1600 68.5127 69.0363 69.1976 69.5651 69.6729 70.3388 70.5228 70.6577 70.7046 70.8081 70.9997 71.3872 71.5388 71.7094 71.8091 72.0089 72.2598 72.4711 72.6042 72.6647 72.8465 73.0753 73.2672 73.3806 73.5672 74.0688 74.4099 74.6163 74.7188 74.9367 75.1727 75.3424 75.4346 75.5173 75.6451 75.6576 75.9367 75.9566 76.6124 76.7236 76.9365 77.2381 77.2728 77.4943 77.6502 77.7751 77.9832 78.1444 78.2445 78.4572 78.7043 78.8209 79.0150 79.0950 79.1126 79.3816 79.4866 79.6206 79.7070 79.7849 79.9405 80.0528 80.1325 80.5673 80.6106 80.7494 80.9245 81.0410 81.2177 81.2825 81.4331 81.5984 81.6806 81.8630 82.0830 82.1275 82.4616 82.5089 82.6741 82.8596 82.9701 83.0283 83.1786 83.4264 83.6469 83.7194 83.9086 84.1031 84.1281 84.2357 84.5878 84.6716 84.7769 84.9905 85.0237 85.1279 85.1967 85.4250 85.4589 85.4960 85.6139 85.8266 86.0109 86.0882 86.2698 86.3437 86.5211 86.6694 86.8140 86.9461 87.0025 87.2148 87.2635 87.4614 87.6218 87.7197 87.9659 88.1047 88.2737 88.3936 88.4317 88.6416 88.8237 88.9011 88.9707 89.1200 89.2379 89.3061 89.4431 89.7113 89.9380 89.9561 90.0183 90.1288 90.3384 90.5394 90.6350 90.8317 90.9626 91.0748 91.2834 91.4117 91.6831 91.8096 91.8879 91.9740 92.0741 92.2440 92.5471 92.6814 92.7406 92.8964 93.0983 93.2641 93.3375 93.4154 93.6737 93.8032 93.8425 93.9215 94.0273 94.2746 94.4611 94.6519 94.7391 94.7857 94.8383 95.0796 95.1294 95.2111 95.2869 95.5349 95.8130 95.9779 96.1849 96.3443 96.5352 96.7077 96.8309 96.9134 97.0462 97.2161 97.3099 97.4593 97.6174 97.9514 98.0177 98.0706 98.3008 98.4857 98.5387 98.8266 98.9227 99.0864 99.2449 99.3734 99.4645 99.6957 99.7929 99.9821 100.0099 100.2821 100.3926 100.4418 100.6457 100.8621 100.8966 101.2077 101.4185 101.6522 101.7228 101.8091 102.0436 102.2132 102.2550 102.5991 102.6809 102.9523 103.0294 103.1898 103.3227 103.3671 103.5300 103.6693 103.7855 103.8800 104.2179 104.3227 104.5677 104.7665 104.8996 104.9567 105.1289 105.4238 105.4458 105.7981 105.9448 106.0550 106.3195 106.5663 106.8542 107.0924 107.1432 107.3585 107.4976 107.6146 107.8268 107.9564 108.3760 108.4984 108.6882 108.8274 108.9941 109.0915 109.2871 109.3514 109.5793 109.6616 109.8448 109.9522 110.2204 110.3427 110.5238 110.5813 110.7026 110.9210 110.9836 111.0880 111.1985 111.3849 111.6182 111.7637 111.8493 111.9618 112.1072 112.4240 112.4667 112.7785 112.9119 113.1433 113.1827 113.4136 113.5645 113.6356 113.9921 114.0628 114.1803 114.4716 114.5344 114.7166 114.7854 114.9272 114.9997 115.1563 115.2500 115.2831 115.3519 115.5040 115.5717 115.7715 115.8302 115.9650 116.3316 116.4152 116.5345 116.6482 117.0342 117.1060 117.1639 117.3375 117.4659 117.5273 117.6654 117.7685 117.9512 118.0289 118.1132 118.2701 118.4083 118.7731 118.9870 119.1434 119.3273 119.5133 119.7424 119.8560 120.0325 120.1942 120.2290 120.6422 120.9236 121.0729 121.2841 121.4583 121.5588 122.2626 122.3069 122.4799 122.6174 122.8061 123.0245 123.3182 123.5185 123.6775 123.8836 124.0995 124.2933 124.5179 124.7823 125.1617 125.4494 125.6095 125.8659 126.0295 126.2144 126.3428 126.7278 126.9247 127.0422 127.4468 127.5223 127.8801 127.9430 128.2291 128.4088 128.6811 128.9509 129.0928 129.2488 129.3204 129.5633 129.7856 129.9225 130.2014 130.3240 130.3595 130.4901 130.8501 131.0035 131.1418 131.6441 131.7103 131.8428 132.1941 132.3797 132.4266 132.7276 133.3866 133.4734 133.8969 134.1288 134.2136 134.3246 134.5042 134.6423 134.8263 135.0445 135.2545 135.6867 135.8440 136.1958 136.9572 137.1580 137.5456 137.7772 137.9023 138.2869 138.9218 139.1747 139.3487 139.4972 139.6853 139.9209 140.0167 140.2041 140.2720 140.3927 140.7795 140.9266 141.3474 141.6605 141.9011 141.9686 142.1943 142.3809 142.7366 142.9967 143.2345 143.4777 143.6163 143.7908 143.8001 143.9143 144.2950 144.4404 144.8316 144.9927 145.3046 145.3685 145.4873 145.6862 145.8087 145.9860 146.0786 146.2943 146.5431 146.6945 146.8478 147.0236 147.2955 147.5485 148.0182 148.2551 148.3132 148.4356 148.7505 148.9414 149.1108 149.1702 149.3082 149.5573 149.7529 149.9467 150.0757 150.2879 150.5421 150.7171 150.8110 150.9458 151.2104 151.2931 151.3918 151.5707 151.7254 151.9932 152.2571 152.5782 152.8296 152.8894 153.2789 153.5627 153.7275 153.9064 154.2323 154.5617 154.7831 154.8340 155.5476 155.8083 155.8473 156.0592 156.4245 156.5407 156.7707 156.9183 157.3313 157.8565 157.8897 157.9849 158.0124 158.0367 158.8140 159.2356 159.4566 159.6070 159.8813 159.9280 160.0215 160.1880 160.4773 161.2261 161.8891 162.3649 163.3001 163.6107 164.9424 165.5093 166.6688 167.3914 168.7901 170.0678 170.6899 171.3662 172.8284 173.1634 175.6686 175.7482 176.0681 176.4624 178.0896 178.5612 180.1112 181.4416 181.6141 182.0019 185.4256 186.7663 187.2760 187.8612 188.0496 188.7627 192.0995 192.5902 193.5845 195.1583 195.4950 196.3292 196.4456 198.9613 199.0633 204.6269 206.7407 618.0175 621.2536 627.6644 630.4010 635.6680 638.2785 639.9532 640.4276 641.1318 642.3823 642.5615 643.2984 643.4870 645.0068 646.8069 647.5338 649.7266 650.4020 651.5180 902.0257 1198.6467 1199.1594 1199.7463 1209.8810</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">-0.279923 -0.495312 -0.433454 -0.435265 -0.117080 0.125444 0.035149 -0.125009 -0.284462 -0.264517 -0.282874 0.430627 -0.042896 0.090771 -0.221463 -0.252209 -0.080337 -0.053941 -0.073247 -0.071450 -0.134683 -0.134683 0.344417 0.333899 0.094378 0.090872 0.101230 0.096339 0.092268 0.096928 0.098785 0.089928 0.123181 0.138133 0.128157 0.093360 0.089452 0.094758 0.095598 0.089639 0.097686 0.094005 0.102971 0.093712 0.101873 0.078592 0.081217 0.078534 0.080902</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">8.2799 8.4953 8.4335 8.4353 7.1171 5.8746 5.9649 6.1250 6.2845 6.2645 6.2829 5.5694 6.0429 5.9092 6.2215 6.2522 6.0803 6.0539 6.0732 6.0715 6.1347 6.1347 5.6556 5.6661 0.9056 0.9091 0.8988 0.9037 0.9077 0.9031 0.9012 0.9101 0.8768 0.8619 0.8718 0.9066 0.9105 0.9052 0.9044 0.9104 0.9023 0.9060 0.8970 0.9063 0.8981 0.9214 0.9188 0.9215 0.9191</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">-0.2799 -0.4953 -0.4335 -0.4353 -0.1171 0.1254 0.0351 -0.1250 -0.2845 -0.2645 -0.2829 0.4306 -0.0429 0.0908 -0.2215 -0.2522 -0.0803 -0.0539 -0.0732 -0.0715 -0.1347 -0.1347 0.3444 0.3339 0.0944 0.0909 0.1012 0.0963 0.0923 0.0969 0.0988 0.0899 0.1232 0.1381 0.1282 0.0934 0.0895 0.0948 0.0956 0.0896 0.0977 0.0940 0.1030 0.0937 0.1019 0.0786 0.0812 0.0785 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1118 2.0052 2.0764 2.0728 3.1401 3.6752 3.7642 3.8925 3.9035 3.9087 3.8679 4.1151 3.7428 3.8689 3.9208 3.9432 3.7052 3.6757 3.9207 3.9176 3.9150 3.9167 4.1918 4.1907 1.0301 1.0369 0.9986 1.0003 1.0187 1.0025 1.0023 1.0045 1.0084 1.0023 1.0125 0.9962 1.0085 0.9961 0.9973 1.0092 0.9969 1.0150 1.0048 1.0154 1.0044 1.0067 1.0094 1.0068 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1118 2.0052 2.0764 2.0728 3.1401 3.6752 3.7642 3.8925 3.9035 3.9087 3.8679 4.1151 3.7428 3.8689 3.9208 3.9432 3.7052 3.6757 3.9207 3.9176 3.9150 3.9167 4.1918 4.1907 1.0301 1.0369 0.9986 1.0003 1.0187 1.0025 1.0023 1.0045 1.0084 1.0023 1.0125 0.9962 1.0085 0.9961 0.9973 1.0092 0.9969 1.0150 1.0048 1.0154 1.0044 1.0067 1.0094 1.0068 1.0094</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">1.1675 0.8682 1.8481 1.9993 1.9979 0.9711 1.1102 1.1214 0.8710 0.8799 0.9429 0.9501 0.9275 0.9841 1.0054 1.0364 1.0211 0.9939 0.9889 0.9877 0.9955 0.9900 0.9861 1.8463 0.9799 0.9640 0.9691 0.9694 0.9754 0.9810 1.0002 0.9811 0.9842 1.0032 0.9818 1.7328 0.9769 0.9715 0.9773 0.9620 0.9297 0.9985 0.9829 0.9303 1.0006 0.9810 0.9257 1.0068 1.0068 1.0067 1.0071</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">-0.021661396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892217254263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.81715 -22.99120 -1.17406 -12.32349 11.28634 -1.03715 -10.06598 8.56516 -1.50082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
