<?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="0.595416"
                        y3="0.866784"
                        z3="-0.689322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.909188"
                        y3="2.35317"
                        z3="-1.702662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.203267"
                        y3="-0.689745"
                        z3="-2.144077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.70417"
                        y3="2.167054"
                        z3="1.351861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.696104"
                        y3="0.952743"
                        z3="-0.606224"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.072275"
                        y3="0.603506"
                        z3="1.194734"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.846316"
                        y3="-0.618251"
                        z3="0.369034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.922114"
                        y3="0.730149"
                        z3="-0.315842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.975302"
                        y3="1.073296"
                        z3="2.119094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.456214"
                        y3="0.897411"
                        z3="1.721395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915628"
                        y3="-1.625337"
                        z3="0.135855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.784597"
                        y3="1.39955"
                        z3="-0.968734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.099574"
                        y3="-2.297375"
                        z3="-1.003231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.553125"
                        y3="1.52894"
                        z3="-1.21845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.190816"
                        y3="-3.313951"
                        z3="-1.144112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.255285"
                        y3="-2.097094"
                        z3="-2.224148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.456339"
                        y3="-0.437342"
                        z3="-0.087468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.299882"
                        y3="0.389501"
                        z3="0.947386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.505955"
                        y3="-1.479542"
                        z3="-0.196336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.122712"
                        y3="0.382386"
                        z3="2.180772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.568269"
                        y3="-1.247515"
                        z3="0.880482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.9493"
                        y3="-0.90407"
                        z3="2.23504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.413254"
                        y3="-0.132533"
                        z3="-1.098554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.162377"
                        y3="1.296233"
                        z3="0.658324"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.842464"
                        y3="-1.028572"
                        z3="0.445653"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.850475"
                        y3="0.944347"
                        z3="-0.834013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.143816"
                        y3="0.66771"
                        z3="3.119028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.983324"
                        y3="0.752032"
                        z3="1.809011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.966417"
                        y3="2.161626"
                        z3="2.205891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.241997"
                        y3="0.596596"
                        z3="1.02819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.631176"
                        y3="0.380402"
                        z3="2.667436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.573923"
                        y3="1.967139"
                        z3="1.906007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.572614"
                        y3="-1.840139"
                        z3="0.974702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.611261"
                        y3="1.389483"
                        z3="-2.297718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.521921"
                        y3="2.595585"
                        z3="-0.998913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.779458"
                        y3="-4.305783"
                        z3="-1.349932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.806986"
                        y3="-3.385215"
                        z3="-0.247672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.845712"
                        y3="-3.07181"
                        z3="-1.985468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.398335"
                        y3="-1.446839"
                        z3="-2.056081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.87852"
                        y3="-3.054658"
                        z3="-2.592843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.847243"
                        y3="-1.667322"
                        z3="-3.037293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.952676"
                        y3="-1.464034"
                        z3="-1.193534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.048804"
                        y3="-2.468329"
                        z3="-0.087527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.481601"
                        y3="0.471331"
                        z3="3.061347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.770864"
                        y3="1.264489"
                        z3="2.190914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.226235"
                        y3="-0.432213"
                        z3="0.566387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.194852"
                        y3="-2.135848"
                        z3="0.971411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.309188"
                        y3="-1.729096"
                        z3="2.560475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.732565"
                        y3="-0.802332"
                        z3="2.987462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.5954,.8668,-.6893;1.9092,2.3532,-1.7027;-2.2033,-.6897,-2.1441;-1.7042,2.1671,1.3519;-1.6961,.9527,-.6062;3.0723,.6035,1.1947;2.8463,-.6183,.369;2.9221,.7301,-.3158;1.9753,1.0733,2.1191;4.4562,.8974,1.7214;3.9156,-1.6253,.1359;1.7846,1.3996,-.9687;4.0996,-2.2974,-1.0032;-.5531,1.5289,-1.2185;5.1908,-3.314,-1.1441;3.2553,-2.0971,-2.2241;-3.4563,-.4373,-.0875;-3.2999,.3895,.9474;-4.506,-1.4795,-.1963;-4.1227,.3824,2.1808;-5.5683,-1.2475,.8805;-4.9493,-.9041,2.235;-2.4133,-.1325,-1.0986;-2.1624,1.2962,.6583;1.8425,-1.0286,.4457;3.8505,.9443,-.834;2.1438,.6677,3.119;.9833,.752,1.809;1.9664,2.1616,2.2059;5.242,.5966,1.0282;4.6312,.3804,2.6674;4.5739,1.9671,1.906;4.5726,-1.8401,.9747;-.6113,1.3895,-2.2977;-.5219,2.5956,-.9989;4.7795,-4.3058,-1.3499;5.807,-3.3852,-.2477;5.8457,-3.0718,-1.9855;2.3983,-1.4468,-2.0561;2.8785,-3.0547,-2.5928;3.8472,-1.6673,-3.0373;-4.9527,-1.464,-1.1935;-4.0488,-2.4683,-.0875;-3.4816,.4713,3.0613;-4.7709,1.2645,2.1909;-6.2262,-.4322,.5664;-6.1949,-2.1358,.9714;-4.3092,-1.7291,2.5605;-5.7326,-.8023,2.9875;</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">2102.7537533278 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">1.417e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.59541628"
                                 y3="0.86678423"
                                 z3="-0.6893218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90918788"
                                 y3="2.35316959"
                                 z3="-1.70266228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.20326724"
                                 y3="-0.68974511"
                                 z3="-2.14407729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.70417011"
                                 y3="2.16705423"
                                 z3="1.35186105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.69610448"
                                 y3="0.95274349"
                                 z3="-0.60622383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.07227497"
                                 y3="0.60350605"
                                 z3="1.19473436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84631621"
                                 y3="-0.61825075"
                                 z3="0.36903433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92211391"
                                 y3="0.73014922"
                                 z3="-0.31584229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.97530226"
                                 y3="1.07329563"
                                 z3="2.11909383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.45621384"
                                 y3="0.89741131"
                                 z3="1.72139476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91562812"
                                 y3="-1.62533672"
                                 z3="0.13585498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78459732"
                                 y3="1.39954987"
                                 z3="-0.96873358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.09957414"
                                 y3="-2.29737515"
                                 z3="-1.00323103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55312464"
                                 y3="1.52894004"
                                 z3="-1.2184499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.19081611"
                                 y3="-3.31395136"
                                 z3="-1.14411213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.25528509"
                                 y3="-2.09709381"
                                 z3="-2.2241485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45633907"
                                 y3="-0.43734164"
                                 z3="-0.08746819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29988164"
                                 y3="0.38950129"
                                 z3="0.94738581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.50595505"
                                 y3="-1.47954175"
                                 z3="-0.19633638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.12271232"
                                 y3="0.38238625"
                                 z3="2.18077217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.56826884"
                                 y3="-1.24751544"
                                 z3="0.8804819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.94929972"
                                 y3="-0.90407011"
                                 z3="2.23503961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.41325437"
                                 y3="-0.13253334"
                                 z3="-1.09855445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.16237655"
                                 y3="1.29623323"
                                 z3="0.65832369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.84246382"
                                 y3="-1.02857203"
                                 z3="0.44565295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85047454"
                                 y3="0.94434664"
                                 z3="-0.8340131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14381616"
                                 y3="0.6677104"
                                 z3="3.11902808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.98332369"
                                 y3="0.75203206"
                                 z3="1.80901053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96641698"
                                 y3="2.16162621"
                                 z3="2.20589053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24199742"
                                 y3="0.59659584"
                                 z3="1.0281896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.6311764"
                                 y3="0.38040176"
                                 z3="2.66743558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.57392268"
                                 y3="1.96713863"
                                 z3="1.9060069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.57261414"
                                 y3="-1.84013868"
                                 z3="0.97470162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61126062"
                                 y3="1.38948312"
                                 z3="-2.29771777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.52192144"
                                 y3="2.59558521"
                                 z3="-0.99891265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.7794585"
                                 y3="-4.30578292"
                                 z3="-1.34993211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.80698601"
                                 y3="-3.38521536"
                                 z3="-0.24767228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.84571158"
                                 y3="-3.07180963"
                                 z3="-1.98546811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39833456"
                                 y3="-1.44683886"
                                 z3="-2.05608103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.87852042"
                                 y3="-3.0546577"
                                 z3="-2.59284268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.84724309"
                                 y3="-1.66732217"
                                 z3="-3.03729294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.95267628"
                                 y3="-1.46403372"
                                 z3="-1.1935339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.0488042"
                                 y3="-2.46832944"
                                 z3="-0.08752725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.48160132"
                                 y3="0.47133126"
                                 z3="3.06134725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.77086437"
                                 y3="1.26448943"
                                 z3="2.19091442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.22623496"
                                 y3="-0.43221278"
                                 z3="0.5663869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.19485161"
                                 y3="-2.13584824"
                                 z3="0.97141115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.30918788"
                                 y3="-1.72909614"
                                 z3="2.56047531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.73256507"
                                 y3="-0.80233195"
                                 z3="2.98746231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.5954,.8668,-.6893;1.9092,2.3532,-1.7027;-2.2033,-.6897,-2.1441;-1.7042,2.1671,1.3519;-1.6961,.9527,-.6062;3.0723,.6035,1.1947;2.8463,-.6183,.369;2.9221,.7301,-.3158;1.9753,1.0733,2.1191;4.4562,.8974,1.7214;3.9156,-1.6253,.1359;1.7846,1.3995,-.9687;4.0996,-2.2974,-1.0032;-.5531,1.5289,-1.2184;5.1908,-3.314,-1.1441;3.2553,-2.0971,-2.2241;-3.4563,-.4373,-.0875;-3.2999,.3895,.9474;-4.506,-1.4795,-.1963;-4.1227,.3824,2.1808;-5.5683,-1.2475,.8805;-4.9493,-.9041,2.235;-2.4133,-.1325,-1.0986;-2.1624,1.2962,.6583;1.8425,-1.0286,.4457;3.8505,.9443,-.834;2.1438,.6677,3.119;.9833,.752,1.809;1.9664,2.1616,2.2059;5.242,.5966,1.0282;4.6312,.3804,2.6674;4.5739,1.9671,1.906;4.5726,-1.8401,.9747;-.6113,1.3895,-2.2977;-.5219,2.5956,-.9989;4.7795,-4.3058,-1.3499;5.807,-3.3852,-.2477;5.8457,-3.0718,-1.9855;2.3983,-1.4468,-2.0561;2.8785,-3.0547,-2.5928;3.8472,-1.6673,-3.0373;-4.9527,-1.464,-1.1935;-4.0488,-2.4683,-.0875;-3.4816,.4713,3.0613;-4.7709,1.2645,2.1909;-6.2262,-.4322,.5664;-6.1949,-2.1358,.9714;-4.3092,-1.7291,2.5605;-5.7326,-.8023,2.9875;</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 "1-OCTANOL"</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="0.595416"
                        y3="0.866784"
                        z3="-0.689322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.909188"
                        y3="2.35317"
                        z3="-1.702662"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.203267"
                        y3="-0.689745"
                        z3="-2.144077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.70417"
                        y3="2.167054"
                        z3="1.351861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.696104"
                        y3="0.952743"
                        z3="-0.606224"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.072275"
                        y3="0.603506"
                        z3="1.194734"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.846316"
                        y3="-0.618251"
                        z3="0.369034"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.922114"
                        y3="0.730149"
                        z3="-0.315842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.975302"
                        y3="1.073296"
                        z3="2.119094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.456214"
                        y3="0.897411"
                        z3="1.721395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.915628"
                        y3="-1.625337"
                        z3="0.135855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.784597"
                        y3="1.39955"
                        z3="-0.968734"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.099574"
                        y3="-2.297375"
                        z3="-1.003231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.553125"
                        y3="1.52894"
                        z3="-1.21845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.190816"
                        y3="-3.313951"
                        z3="-1.144112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.255285"
                        y3="-2.097094"
                        z3="-2.224148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.456339"
                        y3="-0.437342"
                        z3="-0.087468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.299882"
                        y3="0.389501"
                        z3="0.947386"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.505955"
                        y3="-1.479542"
                        z3="-0.196336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.122712"
                        y3="0.382386"
                        z3="2.180772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.568269"
                        y3="-1.247515"
                        z3="0.880482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.9493"
                        y3="-0.90407"
                        z3="2.23504"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.413254"
                        y3="-0.132533"
                        z3="-1.098554"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.162377"
                        y3="1.296233"
                        z3="0.658324"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.842464"
                        y3="-1.028572"
                        z3="0.445653"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.850475"
                        y3="0.944347"
                        z3="-0.834013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.143816"
                        y3="0.66771"
                        z3="3.119028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.983324"
                        y3="0.752032"
                        z3="1.809011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.966417"
                        y3="2.161626"
                        z3="2.205891"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.241997"
                        y3="0.596596"
                        z3="1.02819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.631176"
                        y3="0.380402"
                        z3="2.667436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.573923"
                        y3="1.967139"
                        z3="1.906007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.572614"
                        y3="-1.840139"
                        z3="0.974702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.611261"
                        y3="1.389483"
                        z3="-2.297718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.521921"
                        y3="2.595585"
                        z3="-0.998913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.779458"
                        y3="-4.305783"
                        z3="-1.349932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.806986"
                        y3="-3.385215"
                        z3="-0.247672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.845712"
                        y3="-3.07181"
                        z3="-1.985468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.398335"
                        y3="-1.446839"
                        z3="-2.056081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.87852"
                        y3="-3.054658"
                        z3="-2.592843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.847243"
                        y3="-1.667322"
                        z3="-3.037293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.952676"
                        y3="-1.464034"
                        z3="-1.193534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.048804"
                        y3="-2.468329"
                        z3="-0.087527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.481601"
                        y3="0.471331"
                        z3="3.061347"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.770864"
                        y3="1.264489"
                        z3="2.190914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.226235"
                        y3="-0.432213"
                        z3="0.566387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.194852"
                        y3="-2.135848"
                        z3="0.971411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.309188"
                        y3="-1.729096"
                        z3="2.560475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.732565"
                        y3="-0.802332"
                        z3="2.987462"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.5954,.8668,-.6893;1.9092,2.3532,-1.7027;-2.2033,-.6897,-2.1441;-1.7042,2.1671,1.3519;-1.6961,.9527,-.6062;3.0723,.6035,1.1947;2.8463,-.6183,.369;2.9221,.7301,-.3158;1.9753,1.0733,2.1191;4.4562,.8974,1.7214;3.9156,-1.6253,.1359;1.7846,1.3996,-.9687;4.0996,-2.2974,-1.0032;-.5531,1.5289,-1.2185;5.1908,-3.314,-1.1441;3.2553,-2.0971,-2.2241;-3.4563,-.4373,-.0875;-3.2999,.3895,.9474;-4.506,-1.4795,-.1963;-4.1227,.3824,2.1808;-5.5683,-1.2475,.8805;-4.9493,-.9041,2.235;-2.4133,-.1325,-1.0986;-2.1624,1.2962,.6583;1.8425,-1.0286,.4457;3.8505,.9443,-.834;2.1438,.6677,3.119;.9833,.752,1.809;1.9664,2.1616,2.2059;5.242,.5966,1.0282;4.6312,.3804,2.6674;4.5739,1.9671,1.906;4.5726,-1.8401,.9747;-.6113,1.3895,-2.2977;-.5219,2.5956,-.9989;4.7795,-4.3058,-1.3499;5.807,-3.3852,-.2477;5.8457,-3.0718,-1.9855;2.3983,-1.4468,-2.0561;2.8785,-3.0547,-2.5928;3.8472,-1.6673,-3.0373;-4.9527,-1.464,-1.1935;-4.0488,-2.4683,-.0875;-3.4816,.4713,3.0613;-4.7709,1.2645,2.1909;-6.2262,-.4322,.5664;-6.1949,-2.1358,.9714;-4.3092,-1.7291,2.5605;-5.7326,-.8023,2.9875;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298.1660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.0717</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">-1094.87804846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2102.75375333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3197.63180179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5667.23717869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.60537690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03048631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91675287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03870441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000096035465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000096035465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000192070930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969217749758</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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5.1065 5.1329 5.2708 5.3742 5.4618 5.5843 5.6975 5.7357 5.9342 5.9955 6.1013 6.2478 6.3276 6.4065 6.4446 6.5439 6.6240 6.7864 6.8976 6.9442 7.0066 7.1560 7.1847 7.3153 7.4805 7.5131 7.6687 7.8255 7.9075 8.0087 8.0828 8.1431 8.3583 8.4992 8.6536 8.7399 8.8139 8.9693 9.0284 9.2986 9.4348 9.5102 9.6066 9.9195 10.0845 10.1860 10.2779 10.3055 10.3908 10.4581 10.6681 10.7916 10.8855 11.0291 11.1560 11.2051 11.3273 11.4647 11.6552 11.7581 12.0365 12.1043 12.2646 12.3247 12.3733 12.4879 12.5883 12.8792 12.9570 12.9884 13.0806 13.2773 13.3520 13.4290 13.5168 13.5487 13.5981 13.7317 13.8477 13.8653 13.9832 14.0565 14.1957 14.2795 14.3114 14.4044 14.4195 14.4975 14.6349 14.7334 14.7504 14.8433 14.9015 15.0115 15.0850 15.1613 15.1956 15.2404 15.3136 15.4493 15.4933 15.5497 15.5745 15.6810 15.8292 15.9155 16.0169 16.0570 16.2177 16.3466 16.5816 16.6879 16.7740 16.9256 17.0781 17.1414 17.2943 17.4813 17.5735 17.6435 17.7018 17.7246 17.9113 18.2430 18.3126 18.6209 18.7796 18.9076 18.9657 19.0061 19.2266 19.3188 19.4577 19.6691 19.8784 20.0323 20.3058 20.4205 20.5377 20.7300 20.7808 20.8581 20.9225 21.2154 21.4318 21.6296 21.8302 21.8729 22.1548 22.2646 22.4035 22.4897 22.6776 22.7982 23.0608 23.4168 23.4843 23.5930 23.7145 23.8249 23.9980 24.2564 24.4192 24.5634 24.6334 24.8007 25.0041 25.2738 25.4550 25.5468 25.7952 25.9874 26.0562 26.1072 26.2653 26.4038 26.6247 26.7249 26.9221 27.0623 27.2739 27.5540 27.8138 27.8313 28.0653 28.2474 28.2631 28.3212 28.5652 28.8263 28.8643 29.0821 29.1251 29.2290 29.4738 29.5599 29.6338 29.7392 29.8780 30.0544 30.1465 30.2595 30.2999 30.4077 30.5066 30.5923 30.7960 30.9239 31.0863 31.2363 31.2664 31.4182 31.5268 31.5990 31.7653 31.8859 31.9007 32.2460 32.4620 32.6059 32.7511 32.8068 33.0018 33.1481 33.2524 33.3947 33.4725 33.5776 33.6463 33.7119 33.7877 33.8453 33.8949 33.9753 34.1597 34.4944 34.5632 34.6876 34.8656 35.1255 35.3654 35.4270 35.7701 35.8553 36.0089 36.3075 36.3293 36.4879 36.5937 36.6347 36.7838 37.0423 37.1298 37.1878 37.4959 37.6153 37.7789 37.9304 38.0668 38.3190 38.3587 38.5597 38.6523 38.8774 39.0594 39.1627 39.3183 39.4484 39.5305 39.6929 39.9773 40.2270 40.2615 40.4050 40.5050 40.6067 40.7193 40.9375 41.2044 41.3274 41.4713 41.5150 41.7695 41.8365 42.0849 42.2224 42.3069 42.3389 42.5244 42.5991 42.6916 42.7480 42.7816 43.0561 43.1120 43.2805 43.4101 43.5572 43.6012 43.7426 43.8506 44.0170 44.0853 44.2488 44.2745 44.5513 44.6502 44.7710 44.9457 45.1845 45.2426 45.3250 45.6525 45.8135 45.9483 46.0925 46.1894 46.3073 46.3835 46.5456 46.6095 46.8371 46.9891 47.1020 47.2069 47.4183 47.5536 47.6513 47.7555 47.9212 48.1665 48.2848 48.4643 48.5878 48.6392 48.8694 49.1873 49.3290 49.7501 49.8791 50.0231 50.1870 50.3815 50.5736 50.9420 51.2951 51.4044 51.6020 51.7263 52.0465 52.0733 52.4984 52.8917 53.0016 53.4379 53.6687 53.7528 54.2900 54.3051 54.7992 55.0164 55.4638 55.6769 56.0880 56.3116 56.6250 56.9535 57.0768 57.2122 57.6771 57.7578 58.2111 58.4765 58.5864 58.7675 58.9638 59.4299 59.6458 59.9038 59.9957 60.2390 60.5547 60.8437 61.2613 61.3298 61.5480 62.0844 62.2012 62.3590 62.4754 62.6409 62.9525 63.2215 63.3098 63.5565 63.8191 64.1265 64.2257 64.6075 64.9433 65.3845 65.6497 65.9593 65.9857 66.2207 67.2206 67.2757 67.6075 67.7046 67.8664 68.1961 68.2786 68.6923 69.0171 69.3444 69.4938 69.6526 70.3432 70.5497 70.6342 70.8426 70.9114 71.1009 71.2513 71.3755 71.6814 71.8798 72.1203 72.3186 72.5880 72.6939 72.9239 73.2230 73.2640 73.3732 73.7221 73.9915 74.0074 74.4043 74.6888 75.0218 75.1255 75.4132 75.4348 75.5002 75.6323 75.8065 76.1363 76.2559 76.5379 76.5650 76.8430 76.9260 77.1022 77.3871 77.6014 77.8633 77.9191 78.1509 78.3488 78.4657 78.7133 78.8251 78.8855 79.0471 79.1147 79.1411 79.4001 79.5388 79.6573 79.7471 79.8454 79.8827 80.2548 80.5560 80.5925 80.9346 81.0096 81.2329 81.3139 81.4539 81.5835 81.6666 81.7130 81.8626 82.0295 82.2321 82.5232 82.6500 82.7056 82.8769 83.0580 83.2370 83.3958 83.5366 83.7017 83.8075 84.0431 84.0752 84.2324 84.2822 84.4902 84.5861 84.9023 85.0605 85.1901 85.2585 85.2967 85.4214 85.5276 85.5537 85.7353 85.9972 86.1221 86.2469 86.3490 86.4689 86.5635 86.7520 86.8213 86.9969 87.0703 87.2039 87.3004 87.4916 87.7162 87.7512 88.0135 88.0523 88.1827 88.4347 88.5057 88.6871 88.8197 88.8709 88.8968 89.1439 89.1619 89.3250 89.4307 89.5451 89.7717 89.8511 89.9374 90.1204 90.3764 90.5629 90.6882 90.7195 90.8769 91.1167 91.2651 91.5083 91.6927 91.7260 91.8447 92.0353 92.1037 92.1870 92.4446 92.5113 92.7954 92.8501 92.9873 93.1149 93.3140 93.4301 93.5063 93.6457 93.7857 93.9040 93.9971 94.1441 94.6290 94.6455 94.6980 94.8391 95.0174 95.1520 95.2004 95.2988 95.5278 95.5695 95.5971 95.8882 96.1177 96.3057 96.4524 96.4940 96.7115 96.7387 96.8894 97.1467 97.2756 97.3706 97.6151 97.8737 97.9537 98.0740 98.2344 98.3764 98.4711 98.5533 98.6412 98.8819 98.9439 99.2591 99.4811 99.6186 99.7879 99.8603 100.0235 100.1211 100.2746 100.3151 100.4442 100.5852 100.6946 100.8254 101.1617 101.4245 101.7588 101.8014 101.9359 102.0150 102.1488 102.4657 102.6196 102.7899 102.8981 103.0159 103.0898 103.1968 103.4277 103.5253 103.7724 103.8311 103.9687 104.1103 104.3481 104.5433 104.7108 104.8306 105.0297 105.3833 105.5592 105.5816 105.7743 106.1149 106.3802 106.4517 106.6832 106.8216 107.0549 107.1429 107.4659 107.5520 107.6994 108.0342 108.1861 108.4477 108.5261 108.5617 108.7211 109.0633 109.1869 109.4055 109.5046 109.5941 109.8902 110.0190 110.2115 110.2789 110.4064 110.5306 110.5805 110.7329 110.8943 111.1045 111.2880 111.4321 111.4871 111.6416 111.8866 112.1135 112.1939 112.2863 112.3511 112.5263 112.7736 112.9286 113.1089 113.2520 113.4966 113.5989 113.7830 113.8903 114.0501 114.2661 114.4534 114.6806 114.7045 114.8010 114.9168 115.1691 115.2429 115.3363 115.3597 115.4634 115.5807 115.7602 115.9350 115.9886 116.1847 116.4538 116.5086 116.7129 116.8042 117.0468 117.2243 117.3388 117.4241 117.4557 117.6735 117.8139 117.9657 118.0829 118.2953 118.3442 118.4942 118.5927 118.8559 118.9280 119.0929 119.2851 119.4809 119.7717 120.2096 120.3429 120.3682 120.4727 120.7624 120.9998 121.3806 121.4192 121.5080 121.7332 121.9979 122.2116 122.3456 122.6257 122.8896 122.9502 123.1398 123.4804 123.5533 123.8742 124.0119 124.2478 124.3719 124.7259 125.2582 125.3318 125.4185 125.7267 125.9876 126.1587 126.2231 126.5775 126.8069 126.9314 127.2342 127.4467 127.8085 127.9109 128.2389 128.4112 128.6603 128.8157 128.8919 129.2420 129.3994 129.5292 129.8845 129.9719 130.2915 130.4369 130.5965 130.7816 131.0268 131.2306 131.4964 131.6746 131.7190 132.2346 132.3379 132.5072 132.6137 133.1224 133.3961 133.4944 133.7208 133.9262 134.2412 134.3612 134.6057 134.7455 135.0149 135.2004 135.5774 135.8037 136.0510 136.2006 136.8985 136.9753 137.6494 137.8137 137.9464 138.5108 138.8625 139.0511 139.1933 139.5161 139.6456 139.7808 139.8905 140.0518 140.2410 140.5696 140.8214 141.1105 141.3997 141.5590 141.8668 142.1885 142.3146 142.6618 142.7672 142.8972 143.0317 143.3796 143.4480 143.8130 143.9347 144.0807 144.3325 144.3892 144.6297 145.0677 145.1783 145.2281 145.4552 145.5703 145.7117 146.0678 146.1615 146.4548 146.7056 146.8408 146.9341 147.0453 147.3581 147.7208 147.9769 148.0449 148.2700 148.4068 148.6468 148.8900 149.1132 149.1647 149.5308 149.7927 150.0191 150.2064 150.3516 150.3845 150.4571 150.5701 150.7711 150.9698 151.2476 151.2872 151.3980 151.4855 151.8124 152.3378 152.5324 152.5768 152.8279 152.9022 153.1781 153.3461 153.8863 154.0168 154.2727 154.4991 154.6486 154.7615 154.9400 155.6764 155.8200 155.8987 156.3831 156.4689 156.7737 156.8140 157.4024 157.5543 157.7741 157.8544 157.9502 158.1508 158.9534 159.1181 159.2382 159.3859 159.9130 159.9544 160.0043 160.4646 160.6255 160.8512 161.5474 161.6659 162.5586 163.3900 165.2918 165.5700 166.0971 166.8080 168.4899 170.9945 171.2696 171.6742 172.8795 173.4278 175.6792 175.8396 176.2797 176.4904 176.8118 178.9032 180.3048 181.4997 181.8516 182.0573 186.3502 187.3747 187.6314 188.0559 188.3515 188.6972 192.3482 192.6636 193.1211 195.3253 195.9890 196.5249 196.6461 198.8679 199.3577 206.0202 207.4283 617.9632 621.2236 625.5660 631.5512 635.7881 639.2127 639.8305 640.9615 641.3476 642.3394 642.8722 643.4388 644.3313 645.2593 646.8243 647.9176 649.7652 650.5749 651.4369 902.7448 1198.5216 1199.3232 1200.5952 1210.6799</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">-0.271825 -0.466116 -0.408759 -0.410325 -0.104330 0.148293 0.022562 -0.122207 -0.274377 -0.289310 -0.318133 0.400666 -0.007843 0.070653 -0.229108 -0.239656 -0.084206 -0.041977 -0.071614 -0.071966 -0.136631 -0.135684 0.324340 0.294681 0.106232 0.095260 0.095608 0.079867 0.104113 0.092798 0.097356 0.098729 0.120430 0.133660 0.131822 0.096185 0.088865 0.093569 0.079597 0.098849 0.100598 0.093997 0.101819 0.094108 0.101157 0.078382 0.080740 0.078391 0.080741</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">8.2718 8.4661 8.4088 8.4103 7.1043 5.8517 5.9774 6.1222 6.2744 6.2893 6.3181 5.5993 6.0078 5.9293 6.2291 6.2397 6.0842 6.0420 6.0716 6.0720 6.1366 6.1357 5.6757 5.7053 0.8938 0.9047 0.9044 0.9201 0.8959 0.9072 0.9026 0.9013 0.8796 0.8663 0.8682 0.9038 0.9111 0.9064 0.9204 0.9012 0.8994 0.9060 0.8982 0.9059 0.8988 0.9216 0.9193 0.9216 0.9193</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">-0.2718 -0.4661 -0.4088 -0.4103 -0.1043 0.1483 0.0226 -0.1222 -0.2744 -0.2893 -0.3181 0.4007 -0.0078 0.0707 -0.2291 -0.2397 -0.0842 -0.0420 -0.0716 -0.0720 -0.1366 -0.1357 0.3243 0.2947 0.1062 0.0953 0.0956 0.0799 0.1041 0.0928 0.0974 0.0987 0.1204 0.1337 0.1318 0.0962 0.0889 0.0936 0.0796 0.0988 0.1006 0.0940 0.1018 0.0941 0.1012 0.0784 0.0807 0.0784 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0840 2.0372 2.1074 2.0995 3.1249 3.6931 3.7771 3.8568 3.9066 3.9125 3.8950 4.1138 3.7001 3.8965 3.9322 3.9346 3.7040 3.6734 3.9185 3.9187 3.9160 3.9148 4.2022 4.1974 1.0184 1.0280 1.0028 1.0106 0.9994 1.0022 1.0001 1.0022 1.0037 1.0047 1.0046 0.9963 1.0064 0.9966 1.0172 1.0003 0.9982 1.0151 1.0052 1.0152 1.0049 1.0065 1.0097 1.0066 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0840 2.0372 2.1074 2.0995 3.1249 3.6931 3.7771 3.8568 3.9066 3.9125 3.8950 4.1138 3.7001 3.8965 3.9322 3.9346 3.7040 3.6734 3.9185 3.9187 3.9160 3.9148 4.2022 4.1974 1.0184 1.0280 1.0028 1.0106 0.9994 1.0022 1.0001 1.0022 1.0037 1.0047 1.0046 0.9963 1.0064 0.9966 1.0172 1.0003 0.9982 1.0151 1.0052 1.0152 1.0049 1.0065 1.0097 1.0066 1.0097</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">1.1514 0.8816 1.8848 2.0311 2.0236 0.9694 1.1074 1.1152 0.9404 0.8663 0.9446 0.9261 0.9169 0.9400 1.0043 1.0185 1.0136 0.9928 0.9846 0.9968 0.9935 0.9979 0.9890 1.8619 0.9982 0.9642 0.9576 0.9701 0.9720 0.9825 0.9983 0.9803 1.0001 0.9855 0.9821 1.7391 0.9782 0.9648 0.9790 0.9556 0.9298 0.9990 0.9827 0.9299 0.9997 0.9823 0.9252 1.0067 1.0075 1.0065 1.0074</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">-0.023865739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901914200741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.70600 -15.13107 -1.42507 -14.77297 13.18157 -1.59139 9.10437 -7.74443 1.35994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
