<?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="0.191623"
                        y3="0.721831"
                        z3="0.412954"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.729735"
                        y3="1.036904"
                        z3="1.998949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.6890"
                        y3="2.60347"
                        z3="-0.2376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.0569"
                        y3="-1.613889"
                        z3="1.327123"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.077985"
                        y3="0.623069"
                        z3="0.774701"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.668774"
                        y3="1.171969"
                        z3="-0.470397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.758285"
                        y3="-0.189942"
                        z3="0.146319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.396943"
                        y3="0.381212"
                        z3="-0.209149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.021944"
                        y3="2.368712"
                        z3="0.377457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.035761"
                        y3="1.351416"
                        z3="-1.923258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.252505"
                        y3="-1.370266"
                        z3="-0.591373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.452229"
                        y3="0.747528"
                        z3="0.856765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.212114"
                        y3="-2.19314"
                        z3="-0.158595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.841087"
                        y3="1.006236"
                        z3="1.357003"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.640386"
                        y3="-3.376648"
                        z3="-0.970266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.919522"
                        y3="-2.003606"
                        z3="1.157098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.012172"
                        y3="0.588634"
                        z3="-0.47512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.8321"
                        y3="-0.648304"
                        z3="-0.008726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.148722"
                        y3="1.022726"
                        z3="-1.323057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.748814"
                        y3="-1.790895"
                        z3="-0.239731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.880175"
                        y3="-0.208321"
                        z3="-1.860951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.081223"
                        y3="-1.270251"
                        z3="-0.78056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.888924"
                        y3="1.437228"
                        z3="-0.008315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.575613"
                        y3="-0.675598"
                        z3="0.776367"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.981768"
                        y3="-0.178658"
                        z3="1.208565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.929912"
                        y3="-0.028119"
                        z3="-1.098068"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.075965"
                        y3="2.612792"
                        z3="0.234524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.870327"
                        y3="2.204113"
                        z3="1.441398"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.440988"
                        y3="3.244419"
                        z3="0.082515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.707061"
                        y3="0.523086"
                        z3="-2.549211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.117952"
                        y3="1.443406"
                        z3="-2.032941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.58507"
                        y3="2.262898"
                        z3="-2.319597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.790691"
                        y3="-1.574433"
                        z3="-1.552885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.863292"
                        y3="2.0704"
                        z3="1.588065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.689905"
                        y3="0.447347"
                        z3="2.279181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.075324"
                        y3="-3.466503"
                        z3="-1.897721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.514983"
                        y3="-4.304811"
                        z3="-0.406341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.701803"
                        y3="-3.313816"
                        z3="-1.223718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.293764"
                        y3="-0.987126"
                        z3="1.283061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.771374"
                        y3="-2.676889"
                        z3="1.247033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.2609"
                        y3="-2.208226"
                        z3="2.004005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.824117"
                        y3="1.645914"
                        z3="-0.728653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.793454"
                        y3="1.655519"
                        z3="-2.139321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.287519"
                        y3="-2.486429"
                        z3="-0.947782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.894917"
                        y3="-2.353639"
                        z3="0.684823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.842837"
                        y3="0.0921"
                        z3="-2.275042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.303045"
                        y3="-0.636191"
                        z3="-2.685001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.664661"
                        y3="-2.102364"
                        z3="-1.175621"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.660663"
                        y3="-0.843571"
                        z3="0.042658"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1916,.7218,.413;1.7297,1.0369,1.9989;-2.689,2.6035,-.2376;-2.0569,-1.6139,1.3271;-2.078,.6231,.7747;3.6688,1.172,-.4704;3.7583,-.1899,.1463;2.3969,.3812,-.2091;4.0219,2.3687,.3775;4.0358,1.3514,-1.9233;4.2525,-1.3703,-.5914;1.4522,.7475,.8568;5.2121,-2.1931,-.1586;-.8411,1.0062,1.357;5.6404,-3.3766,-.9703;5.9195,-2.0036,1.1571;-4.0122,.5886,-.4751;-3.8321,-.6483,-.0087;-5.1487,1.0227,-1.3231;-4.7488,-1.7909,-.2397;-5.8802,-.2083,-1.861;-6.0812,-1.2703,-.7806;-2.8889,1.4372,-.0083;-2.5756,-.6756,.7764;3.9818,-.1787,1.2086;1.9299,-.0281,-1.0981;5.076,2.6128,.2345;3.8703,2.2041,1.4414;3.441,3.2444,.0825;3.7071,.5231,-2.5492;5.118,1.4434,-2.0329;3.5851,2.2629,-2.3196;3.7907,-1.5744,-1.5529;-.8633,2.0704,1.5881;-.6899,.4473,2.2792;5.0753,-3.4665,-1.8977;5.515,-4.3048,-.4063;6.7018,-3.3138,-1.2237;6.2938,-.9871,1.2831;6.7714,-2.6769,1.247;5.2609,-2.2082,2.004;-5.8241,1.6459,-.7287;-4.7935,1.6555,-2.1393;-4.2875,-2.4864,-.9478;-4.8949,-2.3536,.6848;-6.8428,.0921,-2.275;-5.303,-.6362,-2.685;-6.6647,-2.1024,-1.1756;-6.6607,-.8436,.0427;</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">2028.7673629666 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">1.534e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.1916233"
                                 y3="0.7218315"
                                 z3="0.41295399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.72973494"
                                 y3="1.03690369"
                                 z3="1.99894856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68899981"
                                 y3="2.60347028"
                                 z3="-0.23759969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.05690044"
                                 y3="-1.61388925"
                                 z3="1.3271233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.07798482"
                                 y3="0.62306875"
                                 z3="0.77470095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.66877378"
                                 y3="1.171969"
                                 z3="-0.47039657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.75828483"
                                 y3="-0.18994237"
                                 z3="0.14631917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.39694348"
                                 y3="0.38121219"
                                 z3="-0.20914918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02194449"
                                 y3="2.36871242"
                                 z3="0.37745718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.03576051"
                                 y3="1.35141616"
                                 z3="-1.92325815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.25250474"
                                 y3="-1.3702664"
                                 z3="-0.59137261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45222939"
                                 y3="0.74752764"
                                 z3="0.85676464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.21211413"
                                 y3="-2.19313978"
                                 z3="-0.15859524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84108682"
                                 y3="1.00623611"
                                 z3="1.35700282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.64038587"
                                 y3="-3.37664774"
                                 z3="-0.97026634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.91952248"
                                 y3="-2.00360641"
                                 z3="1.15709791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.01217208"
                                 y3="0.58863355"
                                 z3="-0.47512024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83209999"
                                 y3="-0.64830424"
                                 z3="-0.00872576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.14872188"
                                 y3="1.02272622"
                                 z3="-1.32305672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.74881366"
                                 y3="-1.79089477"
                                 z3="-0.23973117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.88017518"
                                 y3="-0.20832074"
                                 z3="-1.86095131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.0812233"
                                 y3="-1.27025054"
                                 z3="-0.78056037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.88892402"
                                 y3="1.43722848"
                                 z3="-0.00831493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.57561336"
                                 y3="-0.6755984"
                                 z3="0.77636707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.98176812"
                                 y3="-0.17865832"
                                 z3="1.2085645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.92991238"
                                 y3="-0.02811901"
                                 z3="-1.09806757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.07596535"
                                 y3="2.61279223"
                                 z3="0.23452368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.87032736"
                                 y3="2.20411307"
                                 z3="1.44139764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.44098844"
                                 y3="3.24441884"
                                 z3="0.08251458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.70706091"
                                 y3="0.52308564"
                                 z3="-2.54921087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.11795229"
                                 y3="1.44340647"
                                 z3="-2.03294093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.58506972"
                                 y3="2.26289807"
                                 z3="-2.31959669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.79069137"
                                 y3="-1.57443349"
                                 z3="-1.55288493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86329163"
                                 y3="2.07039967"
                                 z3="1.58806541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68990532"
                                 y3="0.44734749"
                                 z3="2.27918062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.07532401"
                                 y3="-3.46650298"
                                 z3="-1.8977214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.51498323"
                                 y3="-4.3048107"
                                 z3="-0.40634082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.70180306"
                                 y3="-3.31381613"
                                 z3="-1.22371762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.29376358"
                                 y3="-0.98712578"
                                 z3="1.28306143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.77137435"
                                 y3="-2.67688925"
                                 z3="1.24703299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.2609004"
                                 y3="-2.20822568"
                                 z3="2.00400529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.82411715"
                                 y3="1.64591403"
                                 z3="-0.72865274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79345437"
                                 y3="1.65551892"
                                 z3="-2.13932126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.28751903"
                                 y3="-2.48642865"
                                 z3="-0.94778226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.89491749"
                                 y3="-2.35363912"
                                 z3="0.68482285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.84283718"
                                 y3="0.09209988"
                                 z3="-2.27504221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.30304506"
                                 y3="-0.63619133"
                                 z3="-2.68500051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.66466106"
                                 y3="-2.10236446"
                                 z3="-1.17562093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.66066336"
                                 y3="-0.8435707"
                                 z3="0.04265827">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1916,.7218,.413;1.7297,1.0369,1.9989;-2.689,2.6035,-.2376;-2.0569,-1.6139,1.3271;-2.078,.6231,.7747;3.6688,1.172,-.4704;3.7583,-.1899,.1463;2.3969,.3812,-.2091;4.0219,2.3687,.3775;4.0358,1.3514,-1.9233;4.2525,-1.3703,-.5914;1.4522,.7475,.8568;5.2121,-2.1931,-.1586;-.8411,1.0062,1.357;5.6404,-3.3766,-.9703;5.9195,-2.0036,1.1571;-4.0122,.5886,-.4751;-3.8321,-.6483,-.0087;-5.1487,1.0227,-1.3231;-4.7488,-1.7909,-.2397;-5.8802,-.2083,-1.861;-6.0812,-1.2703,-.7806;-2.8889,1.4372,-.0083;-2.5756,-.6756,.7764;3.9818,-.1787,1.2086;1.9299,-.0281,-1.0981;5.076,2.6128,.2345;3.8703,2.2041,1.4414;3.441,3.2444,.0825;3.7071,.5231,-2.5492;5.118,1.4434,-2.0329;3.5851,2.2629,-2.3196;3.7907,-1.5744,-1.5529;-.8633,2.0704,1.5881;-.6899,.4473,2.2792;5.0753,-3.4665,-1.8977;5.515,-4.3048,-.4063;6.7018,-3.3138,-1.2237;6.2938,-.9871,1.2831;6.7714,-2.6769,1.247;5.2609,-2.2082,2.004;-5.8241,1.6459,-.7287;-4.7935,1.6555,-2.1393;-4.2875,-2.4864,-.9478;-4.8949,-2.3536,.6848;-6.8428,.0921,-2.275;-5.303,-.6362,-2.685;-6.6647,-2.1024,-1.1756;-6.6607,-.8436,.0427;</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="0.191623"
                        y3="0.721831"
                        z3="0.412954"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.729735"
                        y3="1.036904"
                        z3="1.998949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.6890"
                        y3="2.60347"
                        z3="-0.2376"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.0569"
                        y3="-1.613889"
                        z3="1.327123"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.077985"
                        y3="0.623069"
                        z3="0.774701"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.668774"
                        y3="1.171969"
                        z3="-0.470397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.758285"
                        y3="-0.189942"
                        z3="0.146319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.396943"
                        y3="0.381212"
                        z3="-0.209149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.021944"
                        y3="2.368712"
                        z3="0.377457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.035761"
                        y3="1.351416"
                        z3="-1.923258"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.252505"
                        y3="-1.370266"
                        z3="-0.591373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.452229"
                        y3="0.747528"
                        z3="0.856765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.212114"
                        y3="-2.19314"
                        z3="-0.158595"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.841087"
                        y3="1.006236"
                        z3="1.357003"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.640386"
                        y3="-3.376648"
                        z3="-0.970266"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.919522"
                        y3="-2.003606"
                        z3="1.157098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.012172"
                        y3="0.588634"
                        z3="-0.47512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.8321"
                        y3="-0.648304"
                        z3="-0.008726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.148722"
                        y3="1.022726"
                        z3="-1.323057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.748814"
                        y3="-1.790895"
                        z3="-0.239731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.880175"
                        y3="-0.208321"
                        z3="-1.860951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.081223"
                        y3="-1.270251"
                        z3="-0.78056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.888924"
                        y3="1.437228"
                        z3="-0.008315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.575613"
                        y3="-0.675598"
                        z3="0.776367"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.981768"
                        y3="-0.178658"
                        z3="1.208565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.929912"
                        y3="-0.028119"
                        z3="-1.098068"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.075965"
                        y3="2.612792"
                        z3="0.234524"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.870327"
                        y3="2.204113"
                        z3="1.441398"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.440988"
                        y3="3.244419"
                        z3="0.082515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.707061"
                        y3="0.523086"
                        z3="-2.549211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.117952"
                        y3="1.443406"
                        z3="-2.032941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.58507"
                        y3="2.262898"
                        z3="-2.319597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.790691"
                        y3="-1.574433"
                        z3="-1.552885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.863292"
                        y3="2.0704"
                        z3="1.588065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.689905"
                        y3="0.447347"
                        z3="2.279181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.075324"
                        y3="-3.466503"
                        z3="-1.897721"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.514983"
                        y3="-4.304811"
                        z3="-0.406341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.701803"
                        y3="-3.313816"
                        z3="-1.223718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.293764"
                        y3="-0.987126"
                        z3="1.283061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.771374"
                        y3="-2.676889"
                        z3="1.247033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.2609"
                        y3="-2.208226"
                        z3="2.004005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.824117"
                        y3="1.645914"
                        z3="-0.728653"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.793454"
                        y3="1.655519"
                        z3="-2.139321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.287519"
                        y3="-2.486429"
                        z3="-0.947782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.894917"
                        y3="-2.353639"
                        z3="0.684823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.842837"
                        y3="0.0921"
                        z3="-2.275042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.303045"
                        y3="-0.636191"
                        z3="-2.685001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.664661"
                        y3="-2.102364"
                        z3="-1.175621"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.660663"
                        y3="-0.843571"
                        z3="0.042658"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1916,.7218,.413;1.7297,1.0369,1.9989;-2.689,2.6035,-.2376;-2.0569,-1.6139,1.3271;-2.078,.6231,.7747;3.6688,1.172,-.4704;3.7583,-.1899,.1463;2.3969,.3812,-.2091;4.0219,2.3687,.3775;4.0358,1.3514,-1.9233;4.2525,-1.3703,-.5914;1.4522,.7475,.8568;5.2121,-2.1931,-.1586;-.8411,1.0062,1.357;5.6404,-3.3766,-.9703;5.9195,-2.0036,1.1571;-4.0122,.5886,-.4751;-3.8321,-.6483,-.0087;-5.1487,1.0227,-1.3231;-4.7488,-1.7909,-.2397;-5.8802,-.2083,-1.861;-6.0812,-1.2703,-.7806;-2.8889,1.4372,-.0083;-2.5756,-.6756,.7764;3.9818,-.1787,1.2086;1.9299,-.0281,-1.0981;5.076,2.6128,.2345;3.8703,2.2041,1.4414;3.441,3.2444,.0825;3.7071,.5231,-2.5492;5.118,1.4434,-2.0329;3.5851,2.2629,-2.3196;3.7907,-1.5744,-1.5529;-.8633,2.0704,1.5881;-.6899,.4473,2.2792;5.0753,-3.4665,-1.8977;5.515,-4.3048,-.4063;6.7018,-3.3138,-1.2237;6.2938,-.9871,1.2831;6.7714,-2.6769,1.247;5.2609,-2.2082,2.004;-5.8241,1.6459,-.7287;-4.7935,1.6555,-2.1393;-4.2875,-2.4864,-.9478;-4.8949,-2.3536,.6848;-6.8428,.0921,-2.275;-5.303,-.6362,-2.685;-6.6647,-2.1024,-1.1756;-6.6607,-.8436,.0427;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2250.1712</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.2105</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">-1094.86995854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.76736297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.63732151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5519.66418294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2396.02686143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03707601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90923879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03928024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443166</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999984458362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999984458362</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999968916723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972489120575</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0611 5.3348 5.3659 5.4180 5.5173 5.5838 5.6237 5.7442 5.8555 5.9243 6.0506 6.0777 6.2762 6.4374 6.4685 6.5427 6.7060 6.7700 6.8336 6.9320 7.0258 7.1323 7.2171 7.4325 7.4657 7.5653 7.6632 7.7340 7.8441 7.9918 8.1417 8.2237 8.3609 8.4723 8.6427 8.7843 8.8912 8.9978 9.1691 9.1745 9.2741 9.3295 9.4447 9.7054 9.7544 9.9122 10.0206 10.2565 10.3762 10.5244 10.6315 10.6762 10.7904 10.9419 11.0029 11.0573 11.1625 11.2339 11.4988 11.5868 11.8668 12.0459 12.2782 12.3366 12.3671 12.5154 12.5891 12.7072 12.7566 12.8897 13.0840 13.2464 13.2505 13.3671 13.4388 13.5135 13.5494 13.6418 13.7107 13.7890 13.8305 13.9556 14.0770 14.1830 14.2613 14.3312 14.3647 14.4264 14.5278 14.6252 14.6796 14.7145 14.7907 14.8842 14.9193 14.9898 15.0463 15.1543 15.3816 15.4253 15.4677 15.5358 15.5619 15.7018 15.8141 15.8862 15.9178 15.9932 16.1450 16.2851 16.4341 16.5347 16.6122 16.7415 16.8527 17.0472 17.0885 17.2176 17.3229 17.3504 17.5666 17.7224 17.8360 18.0218 18.2683 18.2874 18.4303 18.5659 18.7746 18.8406 18.9385 19.2157 19.2662 19.5326 19.7105 19.9474 20.1710 20.3875 20.5875 20.6670 20.7324 20.8559 20.9249 21.0367 21.1657 21.5286 21.6626 21.7141 21.9944 22.2332 22.4006 22.4633 22.6423 22.7795 22.9471 23.0028 23.4752 23.6587 23.7036 23.8311 23.8765 24.0674 24.3116 24.4842 24.6368 24.7296 24.9530 25.0252 25.1508 25.3665 25.4243 25.6851 25.7491 25.9574 26.1447 26.2959 26.4093 26.6735 26.7105 26.8167 26.9122 27.0208 27.2384 27.4312 27.8414 27.9869 28.1606 28.2236 28.2979 28.5178 28.6147 28.6853 28.7304 28.9494 29.2647 29.3490 29.4629 29.5076 29.6426 29.8511 29.9890 30.0658 30.1946 30.2870 30.3862 30.4629 30.6335 30.6619 30.8992 30.9461 31.0351 31.1017 31.2388 31.4021 31.4825 31.6456 31.7538 32.0980 32.3414 32.5145 32.5401 32.7489 32.9107 32.9809 33.0860 33.2049 33.4116 33.5579 33.6146 33.6451 33.7184 33.8366 33.9251 33.9735 34.2403 34.5097 34.5523 34.6645 34.7612 34.9947 35.1707 35.4683 35.6670 35.7211 35.8040 36.0342 36.1523 36.3359 36.4345 36.6031 36.6857 36.8422 36.9650 37.0721 37.1871 37.3690 37.6918 37.8985 38.0542 38.1162 38.1857 38.3875 38.5515 38.8542 38.8712 39.0315 39.2814 39.3838 39.4909 39.6346 39.7767 39.9181 39.9774 40.2524 40.3291 40.5726 40.6508 40.8280 41.0330 41.1204 41.4034 41.5146 41.6314 41.6737 41.9495 42.0389 42.1921 42.3053 42.5272 42.5488 42.6351 42.8017 42.8803 43.0211 43.0527 43.2338 43.2906 43.4371 43.6280 43.6632 43.7100 43.8107 43.8551 44.0213 44.2076 44.3419 44.3788 44.6102 44.7332 44.8399 45.0908 45.2339 45.3818 45.7152 45.8607 46.0325 46.1005 46.2286 46.3601 46.5005 46.6496 46.7411 46.9430 47.1712 47.2527 47.3975 47.4411 47.5583 47.5831 47.7272 47.9176 48.0355 48.2332 48.4010 48.7234 48.7494 48.9015 49.0338 49.2995 49.6300 49.8887 50.0232 50.2081 50.3307 50.7131 50.8143 51.1462 51.4733 51.8027 51.9717 52.0084 52.3788 52.4257 53.1301 53.2731 53.5149 53.6077 53.7674 53.8692 54.1911 54.7646 55.4895 55.5983 56.2521 56.5159 56.6882 56.8837 56.9992 57.2587 57.4563 57.8618 57.9104 58.1136 58.3400 58.8120 58.9446 59.3793 59.5220 59.6958 60.1001 60.2610 60.5203 60.8266 60.8700 60.9609 61.2894 61.7417 62.1001 62.2664 62.3078 62.7270 62.8888 63.0215 63.1402 63.3911 63.9719 64.3586 64.4752 64.5837 64.7607 65.0955 65.4172 65.9602 66.0229 66.2246 66.9336 67.2113 67.3562 67.6833 67.7487 67.8748 68.3810 68.4718 69.0911 69.1393 69.4505 69.7878 70.0790 70.4010 70.5670 70.7517 71.0046 71.2594 71.3158 71.5630 71.7738 71.9297 72.0636 72.3902 72.5740 72.6496 72.6993 73.0444 73.3027 73.5225 73.6843 73.7644 73.8592 74.0306 74.4981 74.7838 74.9403 75.0090 75.3087 75.3546 75.5310 75.6799 75.7824 76.2049 76.6554 76.7419 76.8732 77.0830 77.1376 77.4623 77.5522 77.6794 77.8837 77.9840 78.2174 78.3293 78.4481 78.6136 78.7975 78.9169 79.0019 79.0630 79.2829 79.3515 79.4799 79.6585 79.7602 79.8102 79.9011 80.1465 80.3841 80.6567 80.6938 80.8598 80.9901 81.0686 81.2499 81.3004 81.4332 81.5485 81.7114 81.7966 81.9883 82.1532 82.3616 82.6272 82.7043 82.7722 83.1395 83.3782 83.5414 83.6231 83.8245 83.9182 84.1215 84.2002 84.2891 84.3831 84.4333 84.7167 84.9158 84.9393 85.0261 85.1761 85.3964 85.5594 85.6678 85.7955 85.8809 85.9448 86.1279 86.3015 86.3913 86.5184 86.6627 86.7908 87.0215 87.1432 87.3145 87.3620 87.4756 87.6843 87.9019 88.0311 88.1304 88.2368 88.4810 88.5205 88.6484 88.8210 88.8400 88.9925 89.1756 89.3414 89.4075 89.5360 89.5923 89.8387 90.0149 90.1331 90.3250 90.4592 90.6427 90.7061 90.8354 90.9809 91.0993 91.2461 91.3845 91.6397 91.7956 91.9631 92.0755 92.1371 92.2339 92.6299 92.6801 92.8125 92.9836 93.2061 93.2306 93.4084 93.4701 93.5729 93.7927 93.9070 94.0700 94.3075 94.4292 94.5617 94.6695 94.8271 94.8707 94.9695 95.0960 95.2190 95.2830 95.4012 95.5866 95.6610 96.0235 96.1533 96.3219 96.3596 96.6006 96.6608 96.8860 96.9861 97.2378 97.3346 97.4484 97.6918 97.7895 97.9649 98.0132 98.1822 98.4089 98.4548 98.5971 98.6234 98.9333 99.1292 99.1995 99.5149 99.6375 99.8147 99.9083 100.0371 100.1842 100.4037 100.4806 100.6850 100.8271 101.0325 101.0608 101.3388 101.4911 101.6725 101.9107 102.0811 102.2363 102.5052 102.5851 102.7750 102.8670 102.9332 103.1191 103.3339 103.4842 103.6115 103.8485 104.0588 104.1424 104.2244 104.4722 104.6426 104.8225 104.8531 105.0786 105.2461 105.2714 105.5544 105.8919 106.0736 106.2604 106.4815 106.7290 106.8042 107.0405 107.3351 107.4432 107.6094 107.8434 107.9083 107.9699 108.1803 108.3924 108.5307 108.6847 108.8582 109.0224 109.1501 109.4158 109.7804 109.8578 109.9411 110.1881 110.3384 110.4335 110.5703 110.6328 110.8033 110.8369 110.9242 111.0794 111.1804 111.5502 111.6223 111.6743 111.8782 111.9692 112.1705 112.3333 112.5203 112.8678 112.9893 113.0927 113.2417 113.3269 113.6348 113.6976 113.8648 114.0625 114.1459 114.1669 114.5204 114.6100 114.7374 114.7515 115.0043 115.0792 115.1668 115.2880 115.3482 115.4370 115.6101 115.7093 115.9812 116.0298 116.1896 116.2854 116.4598 116.5538 116.7307 117.0345 117.0852 117.2941 117.4677 117.5468 117.6664 117.8405 117.8882 118.0381 118.1736 118.3597 118.7324 119.0153 119.0420 119.1902 119.3702 119.5411 119.7379 120.0069 120.2021 120.2254 120.3849 120.6864 120.9162 121.3472 121.4211 121.6305 122.1811 122.3372 122.4261 122.6534 122.8557 122.9335 123.1300 123.3350 123.3949 123.5356 124.0124 124.1227 124.2580 124.3706 124.5033 124.5490 125.1778 125.6283 125.6918 125.9441 126.1123 126.2120 126.3125 126.6238 126.7692 126.9904 127.4500 127.6552 127.7498 128.0757 128.3348 128.5589 128.6574 129.1634 129.3220 129.5616 129.6111 129.7408 130.1513 130.2337 130.3422 130.5390 130.6977 131.1061 131.4522 131.5692 131.6961 131.8735 132.0018 132.4340 132.5311 132.5834 133.0122 133.2923 133.4727 133.8026 133.9009 134.2398 134.4050 134.5338 134.6674 135.0509 135.3207 135.6549 135.8115 135.9752 136.2634 136.9379 137.6103 137.7208 137.8005 137.9677 138.3042 138.9944 139.0190 139.2687 139.4563 139.6043 139.6273 139.8998 139.9884 140.1987 140.4333 140.5970 140.7425 141.1908 141.4053 141.7598 141.9355 142.1087 142.3226 142.6215 142.9165 143.1886 143.2166 143.5618 143.6580 143.8241 143.9633 143.9878 144.3745 144.7430 144.8233 145.0068 145.1973 145.5061 145.6456 145.7151 145.8855 146.0189 146.4543 146.4830 146.8356 146.9620 147.3458 147.5777 147.8052 147.9740 148.0839 148.2202 148.5063 148.5811 148.8391 149.0021 149.1956 149.2960 149.5538 149.8511 149.9936 150.0528 150.3883 150.6838 150.7892 150.9725 151.0859 151.1500 151.1854 151.3663 151.4743 152.0176 152.2625 152.3895 152.5083 152.6252 152.8552 153.0766 153.3495 153.5775 153.8060 154.3307 154.6534 154.7515 154.8051 155.4557 155.7286 155.8590 156.2848 156.3827 156.5669 156.7223 156.9300 157.0871 157.5158 157.9068 157.9832 158.0170 158.4715 158.6650 158.8528 159.1541 159.4719 159.5829 159.8527 159.9079 160.0121 160.4876 161.3863 161.8823 162.4407 163.1001 163.3544 164.8933 165.3973 166.7033 167.9022 168.5073 170.3257 170.8248 171.3061 172.5553 173.1645 175.5780 175.9028 176.2659 176.4061 178.0242 178.3310 180.1203 181.4750 181.8327 181.8969 185.8118 186.8237 187.3090 187.9283 187.9587 188.7891 192.1287 192.4687 193.0586 195.0589 195.6347 196.3578 196.4110 199.1081 199.2064 204.8692 206.6696 618.0277 623.2788 627.4945 630.4709 635.6885 639.6246 639.9887 640.3129 641.1335 642.4159 642.7149 643.2438 643.8081 645.0140 646.8602 647.4748 649.7176 650.1157 651.2318 902.5834 1198.7103 1199.5867 1199.6453 1209.7768</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">-0.279907 -0.498860 -0.433481 -0.434025 -0.112709 0.117738 0.052490 -0.116349 -0.283240 -0.266963 -0.312293 0.425944 -0.011401 0.088415 -0.220958 -0.284592 -0.073073 -0.069595 -0.071755 -0.070397 -0.133992 -0.136913 0.339509 0.341223 0.094625 0.090183 0.096629 0.092302 0.100774 0.089867 0.097147 0.098037 0.122825 0.137911 0.127809 0.085793 0.098447 0.096279 0.103552 0.095841 0.105282 0.101171 0.094492 0.102896 0.093654 0.080668 0.078366 0.081790 0.078843</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 8.4989 8.4335 8.4340 7.1127 5.8823 5.9475 6.1163 6.2832 6.2670 6.3123 5.5741 6.0114 5.9116 6.2210 6.2846 6.0731 6.0696 6.0718 6.0704 6.1340 6.1369 5.6605 5.6588 0.9054 0.9098 0.9034 0.9077 0.8992 0.9101 0.9029 0.9020 0.8772 0.8621 0.8722 0.9142 0.9016 0.9037 0.8964 0.9042 0.8947 0.8988 0.9055 0.8971 0.9063 0.9193 0.9216 0.9182 0.9212</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 -0.4989 -0.4335 -0.4340 -0.1127 0.1177 0.0525 -0.1163 -0.2832 -0.2670 -0.3123 0.4259 -0.0114 0.0884 -0.2210 -0.2846 -0.0731 -0.0696 -0.0718 -0.0704 -0.1340 -0.1369 0.3395 0.3412 0.0946 0.0902 0.0966 0.0923 0.1008 0.0899 0.0971 0.0980 0.1228 0.1379 0.1278 0.0858 0.0984 0.0963 0.1036 0.0958 0.1053 0.1012 0.0945 0.1029 0.0937 0.0807 0.0784 0.0818 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1127 1.9993 2.0772 2.0765 3.1378 3.6835 3.7497 3.9080 3.9046 3.9123 3.8907 4.1044 3.6907 3.8794 3.9198 3.9406 3.6979 3.6812 3.9195 3.9200 3.9167 3.9161 4.1889 4.1875 1.0259 1.0355 1.0002 1.0189 0.9990 1.0050 1.0021 1.0022 1.0081 1.0025 1.0051 1.0100 0.9929 0.9933 0.9957 1.0045 0.9958 1.0045 1.0151 1.0048 1.0150 1.0094 1.0068 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1127 1.9993 2.0772 2.0765 3.1378 3.6835 3.7497 3.9080 3.9046 3.9123 3.8907 4.1044 3.6907 3.8794 3.9198 3.9406 3.6979 3.6812 3.9195 3.9200 3.9167 3.9161 4.1889 4.1875 1.0259 1.0355 1.0002 1.0189 0.9990 1.0050 1.0021 1.0022 1.0081 1.0025 1.0051 1.0100 0.9929 0.9933 0.9957 1.0045 0.9958 1.0045 1.0151 1.0048 1.0150 1.0094 1.0068 1.0094 1.0068</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">1.1685 0.8692 1.8331 2.0005 2.0024 0.9734 1.1125 1.1153 0.8732 0.8828 0.9446 0.9500 0.9235 0.9888 0.9952 1.0379 1.0240 0.9889 0.9870 0.9939 0.9878 0.9953 0.9903 1.8590 0.9808 0.9552 0.9321 0.9683 0.9730 1.0013 0.9812 0.9810 0.9944 1.0010 0.9876 1.7329 0.9783 0.9688 0.9771 0.9631 0.9301 0.9813 1.0010 0.9297 0.9819 0.9993 0.9262 1.0070 1.0064 1.0069 1.0067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021581025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891539566171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.69890 -22.96896 -1.27007 -8.34745 7.63668 -0.71077 -10.46062 8.91210 -1.54852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
