<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">1 1 1 2 3 3 3 3 3 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="-0.996156"
                        y3="1.812492"
                        z3="0.983834"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.434214"
                        y3="1.714297"
                        z3="-0.73361"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.537313"
                        y3="-3.233686"
                        z3="-1.63983"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.293528"
                        y3="1.577124"
                        z3="1.156783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.519304"
                        y3="2.556488"
                        z3="1.453798"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.114815"
                        y3="3.761944"
                        z3="0.664206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.044378"
                        y3="2.873406"
                        z3="1.271844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.152747"
                        y3="1.398287"
                        z3="0.721953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.060799"
                        y3="2.725729"
                        z3="2.854091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.271266"
                        y3="5.141035"
                        z3="1.162264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.178842"
                        y3="2.082385"
                        z3="0.380768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.71927"
                        y3="6.194936"
                        z3="0.475783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.161824"
                        y3="6.160078"
                        z3="-0.955389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.811194"
                        y3="7.545896"
                        z3="1.120945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.909085"
                        y3="1.005379"
                        z3="0.252905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.606222"
                        y3="-0.463567"
                        z3="0.421642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.238424"
                        y3="1.335268"
                        z3="0.772765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.223573"
                        y3="-1.213982"
                        z3="-0.677829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.697596"
                        y3="-1.052714"
                        z3="1.67758"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.937584"
                        y3="-2.564928"
                        z3="-0.526188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.398783"
                        y3="-2.39625"
                        z3="1.81884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.016602"
                        y3="-3.160483"
                        z3="0.726018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.827553"
                        y3="-4.562356"
                        z3="-1.776746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.109046"
                        y3="-5.054827"
                        z3="-1.562017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.1909"
                        y3="-5.404738"
                        z3="-2.194139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.359673"
                        y3="-6.403038"
                        z3="-1.760142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.076965"
                        y3="-6.749984"
                        z3="-2.400496"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.348512"
                        y3="-7.256263"
                        z3="-2.178863"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.216152"
                        y3="3.63402"
                        z3="-0.407685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.544496"
                        y3="3.255508"
                        z3="2.154862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.236573"
                        y3="1.527834"
                        z3="0.711198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.938667"
                        y3="0.454392"
                        z3="1.226815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.819293"
                        y3="1.308407"
                        z3="-0.308445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.554742"
                        y3="3.507244"
                        z3="3.418908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.95577"
                        y3="1.796211"
                        z3="3.41557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.121844"
                        y3="2.978533"
                        z3="2.822355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.980496"
                        y3="5.308419"
                        z3="2.195111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.559552"
                        y3="6.842046"
                        z3="-1.56048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.196682"
                        y3="6.499157"
                        z3="-1.044506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.101614"
                        y3="5.174876"
                        z3="-1.411435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.837229"
                        y3="7.921718"
                        z3="1.10371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.202694"
                        y3="8.278375"
                        z3="0.584669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.477481"
                        y3="7.530587"
                        z3="2.157756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.891529"
                        y3="1.268165"
                        z3="-0.809464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.134138"
                        y3="-0.757951"
                        z3="-1.655602"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.005981"
                        y3="-0.471138"
                        z3="2.536938"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.463253"
                        y3="-2.862297"
                        z3="2.792864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.783757"
                        y3="-4.209484"
                        z3="0.853578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.905073"
                        y3="-4.39236"
                        z3="-1.246994"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.181459"
                        y3="-5.002822"
                        z3="-2.361268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.357562"
                        y3="-6.786058"
                        z3="-1.592336"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.718182"
                        y3="-7.405395"
                        z3="-2.72998"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.552287"
                        y3="-8.306762"
                        z3="-2.335013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9962,1.8125,.9838;.4342,1.7143,-.7336;-.5373,-3.2337,-1.6398;-4.2935,1.5771,1.1568;2.5193,2.5565,1.4538;2.1148,3.7619,.6642;1.0444,2.8734,1.2718;3.1527,1.3983,.722;3.0608,2.7257,2.8541;2.2713,5.141,1.1623;.1788,2.0824,.3808;2.7193,6.1949,.4758;3.1618,6.1601,-.9554;2.8112,7.5459,1.1209;-1.9091,1.0054,.2529;-1.6062,-.4636,.4216;-3.2384,1.3353,.7728;-1.2236,-1.214,-.6778;-1.6976,-1.0527,1.6776;-.9376,-2.5649,-.5262;-1.3988,-2.3963,1.8188;-1.0166,-3.1605,.726;-.8276,-4.5624,-1.7767;-2.109,-5.0548,-1.562;.1909,-5.4047,-2.1941;-2.3597,-6.403,-1.7601;-.077,-6.75,-2.4005;-1.3485,-7.2563,-2.1789;2.2162,3.634,-.4077;.5445,3.2555,2.1549;4.2366,1.5278,.7112;2.9387,.4544,1.2268;2.8193,1.3084,-.3084;2.5547,3.5072,3.4189;2.9558,1.7962,3.4156;4.1218,2.9785,2.8224;1.9805,5.3084,2.1951;2.5596,6.842,-1.5605;4.1967,6.4992,-1.0445;3.1016,5.1749,-1.4114;3.8372,7.9217,1.1037;2.2027,8.2784,.5847;2.4775,7.5306,2.1578;-1.8915,1.2682,-.8095;-1.1341,-.758,-1.6556;-2.006,-.4711,2.5369;-1.4633,-2.8623,2.7929;-.7838,-4.2095,.8536;-2.9051,-4.3924,-1.247;1.1815,-5.0028,-2.3613;-3.3576,-6.7861,-1.5923;.7182,-7.4054,-2.73;-1.5523,-8.3068,-2.335;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.3120497519 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">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.981 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="-0.99615596"
                                 y3="1.81249179"
                                 z3="0.98383351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.4342145"
                                 y3="1.71429698"
                                 z3="-0.73361023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.53731276"
                                 y3="-3.23368584"
                                 z3="-1.63983036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.29352841"
                                 y3="1.57712438"
                                 z3="1.156783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.51930423"
                                 y3="2.55648848"
                                 z3="1.45379829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.11481502"
                                 y3="3.76194437"
                                 z3="0.66420598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.04437838"
                                 y3="2.87340615"
                                 z3="1.27184377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15274723"
                                 y3="1.39828737"
                                 z3="0.72195344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06079861"
                                 y3="2.7257292"
                                 z3="2.85409138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.27126587"
                                 y3="5.14103462"
                                 z3="1.16226376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17884215"
                                 y3="2.08238507"
                                 z3="0.38076756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.71926966"
                                 y3="6.19493623"
                                 z3="0.4757829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16182437"
                                 y3="6.16007786"
                                 z3="-0.95538931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8111937"
                                 y3="7.54589566"
                                 z3="1.12094455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90908482"
                                 y3="1.00537916"
                                 z3="0.2529046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60622239"
                                 y3="-0.4635669"
                                 z3="0.42164198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23842375"
                                 y3="1.33526765"
                                 z3="0.77276509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22357256"
                                 y3="-1.213982"
                                 z3="-0.67782937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.69759605"
                                 y3="-1.05271391"
                                 z3="1.67758035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.93758357"
                                 y3="-2.56492801"
                                 z3="-0.52618838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.39878266"
                                 y3="-2.39625033"
                                 z3="1.81883982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01660204"
                                 y3="-3.16048329"
                                 z3="0.72601843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.82755276"
                                 y3="-4.56235645"
                                 z3="-1.77674646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.10904627"
                                 y3="-5.05482669"
                                 z3="-1.56201684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.19090018"
                                 y3="-5.40473815"
                                 z3="-2.19413903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.35967294"
                                 y3="-6.40303788"
                                 z3="-1.76014238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.07696466"
                                 y3="-6.74998386"
                                 z3="-2.40049644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.3485124"
                                 y3="-7.25626282"
                                 z3="-2.17886333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2161515"
                                 y3="3.63401953"
                                 z3="-0.40768477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.54449562"
                                 y3="3.25550843"
                                 z3="2.15486223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.23657337"
                                 y3="1.52783437"
                                 z3="0.71119844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93866724"
                                 y3="0.45439153"
                                 z3="1.22681457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.8192929"
                                 y3="1.30840714"
                                 z3="-0.30844452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.55474158"
                                 y3="3.50724375"
                                 z3="3.41890826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.95576988"
                                 y3="1.79621079"
                                 z3="3.41557046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.12184446"
                                 y3="2.97853307"
                                 z3="2.82235513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.98049599"
                                 y3="5.30841937"
                                 z3="2.1951106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55955169"
                                 y3="6.84204617"
                                 z3="-1.56048049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.19668244"
                                 y3="6.49915724"
                                 z3="-1.04450558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.10161416"
                                 y3="5.174876"
                                 z3="-1.41143523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.837229"
                                 y3="7.9217178"
                                 z3="1.10371036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.20269427"
                                 y3="8.27837478"
                                 z3="0.58466889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.47748051"
                                 y3="7.53058711"
                                 z3="2.15775561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.89152906"
                                 y3="1.26816512"
                                 z3="-0.80946384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.1341385"
                                 y3="-0.75795126"
                                 z3="-1.65560167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00598052"
                                 y3="-0.47113769"
                                 z3="2.53693755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.46325312"
                                 y3="-2.86229689"
                                 z3="2.79286362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.7837574"
                                 y3="-4.2094835"
                                 z3="0.85357815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.9050726"
                                 y3="-4.39236038"
                                 z3="-1.24699412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.18145949"
                                 y3="-5.00282249"
                                 z3="-2.36126833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.35756214"
                                 y3="-6.7860576"
                                 z3="-1.59233598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.71818208"
                                 y3="-7.40539489"
                                 z3="-2.7299802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.55228739"
                                 y3="-8.30676215"
                                 z3="-2.33501264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9962,1.8125,.9838;.4342,1.7143,-.7336;-.5373,-3.2337,-1.6398;-4.2935,1.5771,1.1568;2.5193,2.5565,1.4538;2.1148,3.7619,.6642;1.0444,2.8734,1.2718;3.1527,1.3983,.722;3.0608,2.7257,2.8541;2.2713,5.141,1.1623;.1788,2.0824,.3808;2.7193,6.1949,.4758;3.1618,6.1601,-.9554;2.8112,7.5459,1.1209;-1.9091,1.0054,.2529;-1.6062,-.4636,.4216;-3.2384,1.3353,.7728;-1.2236,-1.214,-.6778;-1.6976,-1.0527,1.6776;-.9376,-2.5649,-.5262;-1.3988,-2.3963,1.8188;-1.0166,-3.1605,.726;-.8276,-4.5624,-1.7767;-2.109,-5.0548,-1.562;.1909,-5.4047,-2.1941;-2.3597,-6.403,-1.7601;-.077,-6.75,-2.4005;-1.3485,-7.2563,-2.1789;2.2162,3.634,-.4077;.5445,3.2555,2.1549;4.2366,1.5278,.7112;2.9387,.4544,1.2268;2.8193,1.3084,-.3084;2.5547,3.5072,3.4189;2.9558,1.7962,3.4156;4.1218,2.9785,2.8224;1.9805,5.3084,2.1951;2.5596,6.842,-1.5605;4.1967,6.4992,-1.0445;3.1016,5.1749,-1.4114;3.8372,7.9217,1.1037;2.2027,8.2784,.5847;2.4775,7.5306,2.1578;-1.8915,1.2682,-.8095;-1.1341,-.758,-1.6556;-2.006,-.4711,2.5369;-1.4633,-2.8623,2.7929;-.7838,-4.2095,.8536;-2.9051,-4.3924,-1.247;1.1815,-5.0028,-2.3613;-3.3576,-6.7861,-1.5923;.7182,-7.4054,-2.73;-1.5523,-8.3068,-2.335;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.996156"
                        y3="1.812492"
                        z3="0.983834"/>
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                        id="a2"
                        x3="0.434214"
                        y3="1.714297"
                        z3="-0.73361"/>
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                        id="a3"
                        x3="-0.537313"
                        y3="-3.233686"
                        z3="-1.63983"/>
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                        id="a4"
                        x3="-4.293528"
                        y3="1.577124"
                        z3="1.156783"/>
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                        id="a5"
                        x3="2.519304"
                        y3="2.556488"
                        z3="1.453798"/>
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                        id="a6"
                        x3="2.114815"
                        y3="3.761944"
                        z3="0.664206"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.044378"
                        y3="2.873406"
                        z3="1.271844"/>
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                        id="a8"
                        x3="3.152747"
                        y3="1.398287"
                        z3="0.721953"/>
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                        id="a9"
                        x3="3.060799"
                        y3="2.725729"
                        z3="2.854091"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.271266"
                        y3="5.141035"
                        z3="1.162264"/>
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                        id="a11"
                        x3="0.178842"
                        y3="2.082385"
                        z3="0.380768"/>
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                        id="a12"
                        x3="2.71927"
                        y3="6.194936"
                        z3="0.475783"/>
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                        id="a13"
                        x3="3.161824"
                        y3="6.160078"
                        z3="-0.955389"/>
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                        id="a14"
                        x3="2.811194"
                        y3="7.545896"
                        z3="1.120945"/>
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                        id="a15"
                        x3="-1.909085"
                        y3="1.005379"
                        z3="0.252905"/>
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                        id="a16"
                        x3="-1.606222"
                        y3="-0.463567"
                        z3="0.421642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.238424"
                        y3="1.335268"
                        z3="0.772765"/>
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                        id="a18"
                        x3="-1.223573"
                        y3="-1.213982"
                        z3="-0.677829"/>
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                        id="a19"
                        x3="-1.697596"
                        y3="-1.052714"
                        z3="1.67758"/>
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                        id="a20"
                        x3="-0.937584"
                        y3="-2.564928"
                        z3="-0.526188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.398783"
                        y3="-2.39625"
                        z3="1.81884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.016602"
                        y3="-3.160483"
                        z3="0.726018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.827553"
                        y3="-4.562356"
                        z3="-1.776746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.109046"
                        y3="-5.054827"
                        z3="-1.562017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.1909"
                        y3="-5.404738"
                        z3="-2.194139"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.359673"
                        y3="-6.403038"
                        z3="-1.760142"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.076965"
                        y3="-6.749984"
                        z3="-2.400496"/>
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                        id="a28"
                        x3="-1.348512"
                        y3="-7.256263"
                        z3="-2.178863"/>
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                        id="a29"
                        x3="2.216152"
                        y3="3.63402"
                        z3="-0.407685"/>
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                        id="a30"
                        x3="0.544496"
                        y3="3.255508"
                        z3="2.154862"/>
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                        id="a31"
                        x3="4.236573"
                        y3="1.527834"
                        z3="0.711198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.938667"
                        y3="0.454392"
                        z3="1.226815"/>
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                        id="a33"
                        x3="2.819293"
                        y3="1.308407"
                        z3="-0.308445"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.554742"
                        y3="3.507244"
                        z3="3.418908"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.95577"
                        y3="1.796211"
                        z3="3.41557"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.121844"
                        y3="2.978533"
                        z3="2.822355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.980496"
                        y3="5.308419"
                        z3="2.195111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.559552"
                        y3="6.842046"
                        z3="-1.56048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.196682"
                        y3="6.499157"
                        z3="-1.044506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.101614"
                        y3="5.174876"
                        z3="-1.411435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.837229"
                        y3="7.921718"
                        z3="1.10371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.202694"
                        y3="8.278375"
                        z3="0.584669"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.477481"
                        y3="7.530587"
                        z3="2.157756"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.891529"
                        y3="1.268165"
                        z3="-0.809464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.134138"
                        y3="-0.757951"
                        z3="-1.655602"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.005981"
                        y3="-0.471138"
                        z3="2.536938"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.463253"
                        y3="-2.862297"
                        z3="2.792864"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.783757"
                        y3="-4.209484"
                        z3="0.853578"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.905073"
                        y3="-4.39236"
                        z3="-1.246994"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.181459"
                        y3="-5.002822"
                        z3="-2.361268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.357562"
                        y3="-6.786058"
                        z3="-1.592336"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.718182"
                        y3="-7.405395"
                        z3="-2.72998"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.552287"
                        y3="-8.306762"
                        z3="-2.335013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
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                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9962,1.8125,.9838;.4342,1.7143,-.7336;-.5373,-3.2337,-1.6398;-4.2935,1.5771,1.1568;2.5193,2.5565,1.4538;2.1148,3.7619,.6642;1.0444,2.8734,1.2718;3.1527,1.3983,.722;3.0608,2.7257,2.8541;2.2713,5.141,1.1623;.1788,2.0824,.3808;2.7193,6.1949,.4758;3.1618,6.1601,-.9554;2.8112,7.5459,1.1209;-1.9091,1.0054,.2529;-1.6062,-.4636,.4216;-3.2384,1.3353,.7728;-1.2236,-1.214,-.6778;-1.6976,-1.0527,1.6776;-.9376,-2.5649,-.5262;-1.3988,-2.3963,1.8188;-1.0166,-3.1605,.726;-.8276,-4.5624,-1.7767;-2.109,-5.0548,-1.562;.1909,-5.4047,-2.1941;-2.3597,-6.403,-1.7601;-.077,-6.75,-2.4005;-1.3485,-7.2563,-2.1789;2.2162,3.634,-.4077;.5445,3.2555,2.1549;4.2366,1.5278,.7112;2.9387,.4544,1.2268;2.8193,1.3084,-.3084;2.5547,3.5072,3.4189;2.9558,1.7962,3.4156;4.1218,2.9785,2.8224;1.9805,5.3084,2.1951;2.5596,6.842,-1.5605;4.1967,6.4992,-1.0445;3.1016,5.1749,-1.4114;3.8372,7.9217,1.1037;2.2027,8.2784,.5847;2.4775,7.5306,2.1578;-1.8915,1.2682,-.8095;-1.1341,-.758,-1.6556;-2.006,-.4711,2.5369;-1.4633,-2.8623,2.7929;-.7838,-4.2095,.8536;-2.9051,-4.3924,-1.247;1.1815,-5.0028,-2.3613;-3.3576,-6.7861,-1.5923;.7182,-7.4054,-2.73;-1.5523,-8.3068,-2.335;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08401887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2393.31204975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3603.39606862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6397.60865615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2794.21258752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85535814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77133926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000117764056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000117764056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000235528111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590054040731</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1292 -524.6946 -523.2149 -392.6342 -283.5369 -282.8599 -281.8244 -281.6480 -280.8543 -280.5986 -280.5952 -280.2873 -280.1916 -280.1821 -280.1076 -280.0846 -280.0371 -280.0340 -280.0256 -279.9628 -279.9622 -279.9140 -279.8579 -279.5885 -279.5679 -279.5058 -279.4734 -279.3887 -34.0429 -33.1244 -31.4364 -28.1361 -27.6572 -27.2957 -26.8148 -25.4655 -25.3549 -24.3967 -23.8815 -23.6977 -23.3778 -23.1917 -22.3843 -22.1150 -22.0325 -20.9952 -20.6946 -20.1621 -19.9005 -19.3772 -18.7741 -18.4140 -18.1053 -17.7663 -17.3474 -17.1150 -16.6889 -16.4078 -16.2852 -16.1376 -16.0083 -15.7824 -15.6431 -15.2450 -15.1063 -14.9821 -14.7401 -14.6349 -14.5189 -14.4779 -14.2406 -14.1244 -13.9157 -13.6913 -13.5400 -13.3248 -13.2033 -13.1857 -13.1594 -13.0529 -12.8682 -12.8274 -12.6843 -12.6713 -12.6558 -12.3561 -12.3328 -12.1402 -12.0692 -11.7809 -11.6222 -11.3698 -11.3326 -10.6049 -10.3503 -9.7932 -9.5902 -9.4994 -8.6571 -8.5979 0.8906 1.3204 1.5731 1.7944 1.8846 2.6419 2.7646 2.9771 3.0972 3.3575 3.4807 3.5532 3.6543 3.7662 4.1754 4.2566 4.3044 4.3926 4.4931 4.5957 4.6945 4.7554 4.9211 4.9643 5.0966 5.2070 5.2588 5.3146 5.4412 5.6402 5.6942 5.8517 5.8827 6.0100 6.0991 6.1347 6.2028 6.2995 6.3742 6.5720 6.6121 6.8413 6.9297 6.9425 7.1024 7.2081 7.3806 7.4493 7.4717 7.6293 7.7112 7.7844 7.9180 7.9396 7.9662 8.0124 8.1803 8.3063 8.3490 8.3722 8.5613 8.6333 8.6579 8.7896 8.8962 9.0581 9.1684 9.2832 9.3259 9.3587 9.5770 9.7392 9.8567 9.9542 10.0829 10.1335 10.3147 10.3967 10.5417 10.6121 10.6425 10.8366 10.9028 10.9863 11.0967 11.1519 11.2491 11.3628 11.3918 11.4864 11.6037 11.6838 11.7876 11.9454 12.0452 12.1598 12.2046 12.3557 12.4103 12.5500 12.6296 12.7276 12.8811 12.9157 12.9451 13.0337 13.1702 13.2033 13.3073 13.3644 13.5255 13.5952 13.6500 13.6613 13.7085 13.7869 13.9046 13.9404 14.0343 14.0891 14.2796 14.4059 14.4698 14.5775 14.6730 14.6884 14.8248 14.8997 14.9281 14.9915 15.0583 15.0992 15.1103 15.2246 15.2625 15.4134 15.5560 15.6004 15.6869 15.7302 15.8587 15.9388 15.9911 16.2008 16.2940 16.3295 16.3900 16.4340 16.5411 16.7000 16.7073 16.9424 16.9668 17.0601 17.1839 17.2634 17.4446 17.6160 17.6875 17.8543 17.9755 18.1665 18.2174 18.3763 18.6317 18.7743 18.9241 19.0629 19.0877 19.3500 19.4473 19.5765 19.6173 19.8341 19.8620 20.0164 20.0764 20.1576 20.3396 20.4239 20.5077 20.6502 20.7538 20.8281 20.9659 21.1532 21.2581 21.3360 21.4352 21.5687 21.7266 21.7634 21.8836 21.9803 22.1385 22.5842 22.6669 22.7118 22.9884 23.0628 23.1885 23.3804 23.4289 23.5561 23.6209 23.8504 23.9879 24.1240 24.2068 24.2124 24.3761 24.5712 24.6915 24.7696 24.9281 25.0278 25.3017 25.3473 25.4795 25.7844 26.0025 26.1104 26.1815 26.3087 26.5856 26.8355 26.8777 26.9487 27.0879 27.1137 27.3109 27.4244 27.6153 27.6492 27.8398 27.8615 28.0997 28.1276 28.3354 28.4430 28.5660 28.6715 28.8176 28.9277 28.9847 29.0342 29.1293 29.2340 29.3327 29.3808 29.6289 29.6604 29.7592 29.9457 30.0373 30.1124 30.2304 30.2866 30.5908 30.6136 30.7546 30.8667 30.9494 31.1458 31.3921 31.4629 31.6042 31.6985 31.8375 31.9432 32.1383 32.3359 32.4459 32.5188 32.6751 32.6908 32.7675 32.9096 33.0286 33.0939 33.3503 33.5191 33.7021 33.7141 33.9900 34.1176 34.2003 34.4635 34.5295 34.7039 34.8004 34.9437 35.0359 35.1316 35.3009 35.4845 35.5731 35.7219 35.7736 35.9278 35.9815 36.0575 36.2782 36.3227 36.5136 36.6597 36.8371 36.9257 37.0517 37.1212 37.2679 37.3683 37.4475 37.6521 37.7429 37.8230 37.9334 38.0160 38.0885 38.3483 38.4291 38.4807 38.5695 38.6874 38.7301 38.8595 38.9061 38.9893 39.1024 39.1575 39.5063 39.5891 39.6493 39.9568 40.1307 40.1524 40.2330 40.5114 40.5679 40.6801 40.7560 40.8781 41.0202 41.1536 41.2890 41.4833 41.5136 41.6664 41.8250 41.9676 42.0633 42.0732 42.1914 42.2542 42.5285 42.6081 42.7301 42.7572 42.8767 42.9815 43.2391 43.3655 43.3974 43.5090 43.6100 43.7493 43.8580 43.8797 43.9885 44.2312 44.3102 44.3361 44.5406 44.6068 44.7596 44.9739 45.0922 45.2350 45.3460 45.4249 45.4386 45.7368 45.8018 45.9071 46.0830 46.1467 46.3960 46.4712 46.5393 46.7157 46.8184 46.8872 47.0049 47.1616 47.5162 47.5795 47.6412 47.8546 47.9715 48.1158 48.2512 48.2964 48.5280 48.6565 48.9811 49.0226 49.0462 49.5120 49.6067 49.8100 50.0493 50.2683 50.2891 50.6830 50.8597 50.9924 51.4389 51.5723 51.6701 52.0205 52.0393 52.3091 52.5028 52.5777 52.7663 53.0242 53.3587 53.7526 53.9605 54.2406 54.5622 54.7963 54.8745 55.0681 55.2961 55.5084 55.8471 55.8967 56.1477 56.2077 56.4723 56.6520 56.7997 57.0157 57.5175 57.6656 57.7131 58.1071 58.3722 58.5273 58.6343 58.9665 59.1345 59.1564 59.4010 59.6731 59.8035 59.9395 60.3625 60.5982 60.7720 61.0854 61.3998 61.5742 61.6811 62.0149 62.3261 62.5719 62.8983 63.0741 63.3035 63.5866 63.9048 64.1342 64.2528 64.4983 64.6388 64.7608 65.0105 65.1911 65.4552 65.6320 65.7365 66.2048 66.4138 66.5305 66.8419 67.1122 67.2259 67.3120 67.4805 67.6113 67.8093 68.1738 68.4617 68.8554 68.9265 69.4066 69.4896 69.6136 69.9427 69.9840 70.3705 70.6300 70.7810 71.0858 71.4346 71.6176 71.9466 72.1720 72.1955 72.3157 72.6118 72.7074 72.8647 73.0846 73.2654 73.5529 73.8098 74.0262 74.1893 74.3746 74.6292 74.6666 74.7290 74.8178 74.9931 75.1895 75.2199 75.5566 75.8582 75.8666 76.2528 76.4577 76.4684 76.9025 76.9912 77.0603 77.2174 77.2845 77.3340 77.6801 77.7342 77.9317 78.0286 78.0890 78.3674 78.3895 78.6147 78.7115 78.7704 78.8537 79.0118 79.0782 79.2121 79.2765 79.3497 79.4012 79.5818 79.6586 79.7649 79.8620 79.9892 80.2028 80.2782 80.4808 80.6011 80.7327 80.8271 81.1075 81.1387 81.3117 81.4170 81.5778 81.7524 81.8403 82.0151 82.0386 82.2397 82.3468 82.4407 82.5404 82.5651 82.6814 82.7479 82.8936 83.0173 83.2764 83.4482 83.5633 83.5872 83.6520 83.9954 84.1507 84.2341 84.3422 84.4022 84.5240 84.5619 84.6987 84.8341 84.8900 85.1132 85.1812 85.2187 85.2974 85.3871 85.4740 85.5735 85.7159 85.7809 85.9142 85.9910 86.1331 86.2075 86.3805 86.4961 86.5384 86.5799 86.7299 86.9562 87.0912 87.1996 87.3839 87.5577 87.7974 87.9034 87.9526 88.1072 88.3120 88.4348 88.4911 88.5661 88.6944 88.8676 88.9401 89.0842 89.1269 89.2459 89.3484 89.4476 89.5620 89.6730 89.7538 90.0001 90.0411 90.1251 90.2413 90.4077 90.7161 90.8058 91.0878 91.2283 91.3033 91.6018 91.7434 91.7604 91.8898 92.0439 92.2231 92.2370 92.3849 92.4463 92.4780 92.6070 92.7915 92.9103 92.9867 93.0642 93.1181 93.2103 93.3266 93.4256 93.5114 93.6559 93.7491 93.8685 93.9891 94.0924 94.1877 94.2766 94.3602 94.4671 94.5864 94.7827 94.9124 94.9631 95.1074 95.2492 95.3385 95.4778 95.5749 95.9659 96.0297 96.0901 96.4015 96.5051 96.6198 96.6476 96.7906 96.8543 96.9926 97.0977 97.1436 97.3562 97.5043 97.7275 97.8199 97.9608 98.0360 98.1608 98.3293 98.4371 98.5126 98.5649 98.6444 98.7227 98.7730 99.1381 99.1498 99.3768 99.4791 99.5408 99.7460 99.8331 100.0345 100.1568 100.2956 100.4090 100.9085 100.9693 101.0765 101.1635 101.3409 101.6423 101.7948 101.9950 102.0640 102.1669 102.3381 102.5627 102.7888 102.8910 102.9475 103.1602 103.3868 103.7155 104.0797 104.2716 104.3462 104.4476 104.6443 104.7386 104.8780 105.1077 105.2207 105.2835 105.3769 105.4455 105.5777 105.6814 105.7431 105.8276 105.9563 106.2047 106.3382 106.3665 106.4547 106.5769 106.7091 106.9200 107.1217 107.2412 107.3161 107.3921 107.5121 107.8361 107.9675 108.0484 108.2451 108.3224 108.4888 108.7171 108.9087 109.0986 109.1607 109.1848 109.2855 109.4514 109.5338 109.5690 109.8402 110.0337 110.2785 110.3929 110.5520 110.6048 110.7318 110.8078 110.8213 111.0023 111.1473 111.3733 111.4883 111.6213 111.7192 111.7922 112.0834 112.2895 112.4483 112.5459 112.7540 112.9251 113.0180 113.1274 113.2990 113.4666 113.7734 114.0513 114.0873 114.1676 114.3595 114.4353 114.4782 114.6628 114.7009 114.8997 115.0539 115.2194 115.3764 115.4393 115.6181 115.8153 115.9535 115.9861 116.2739 116.4290 116.5117 116.5828 116.6738 116.7550 116.9637 117.0345 117.2078 117.3414 117.5687 117.6317 117.6699 117.8446 117.9065 118.0035 118.1795 118.2292 118.3271 118.5260 118.6731 118.7776 118.9129 118.9512 119.1875 119.3189 119.5194 119.5254 119.8331 120.0198 120.1572 120.3319 120.3485 120.4637 120.6107 120.6355 121.0456 121.1188 121.4215 121.5410 121.8919 122.1333 122.1600 122.4256 122.6294 122.8368 123.0877 123.1459 123.2703 123.6310 123.6895 123.9286 124.2005 124.2944 124.9991 125.1295 125.3219 125.5083 125.6616 126.1799 126.3776 126.5420 126.8070 126.8768 127.0558 127.4961 127.5605 127.7571 127.8395 128.1304 128.5319 128.6874 128.8640 128.9167 129.0390 129.2581 129.3258 129.4760 129.5207 129.7810 129.9183 130.0876 130.1228 130.3042 130.4345 130.4973 130.5846 130.6765 130.7594 131.1164 131.2959 131.6096 131.8753 132.0582 132.3674 132.3909 132.5717 132.7746 132.9539 133.2039 133.2587 133.5051 133.5828 134.0668 134.1540 134.4608 134.7943 134.8019 134.9139 135.3165 135.4518 135.6700 135.9480 136.5043 136.9600 137.2737 137.5069 137.6960 137.9781 138.2760 138.3705 138.5327 139.0442 139.1311 139.3527 139.4744 140.0144 140.1177 140.7591 140.9714 141.2238 141.4275 141.5067 141.6136 141.8205 142.3404 142.6826 142.8914 143.5413 143.8368 143.9873 144.0607 144.1786 144.2297 144.4237 144.7787 144.9457 145.0656 145.1489 145.3788 145.4249 145.6152 145.8080 145.8884 146.0573 146.1866 146.3118 146.4089 146.9910 147.0597 147.2025 147.6031 147.6491 147.9875 148.0880 148.1568 148.3567 148.4602 148.6976 148.7970 149.1659 149.4170 149.5149 149.6033 149.8773 150.1940 150.3274 150.5351 150.8632 150.9446 151.2626 151.4013 151.7727 152.1357 152.3356 152.3928 152.9731 153.3566 153.5905 153.7638 154.5245 154.5941 154.9462 155.1878 155.7329 155.8586 156.4525 156.6361 157.0279 157.0750 157.1175 157.3465 157.4689 157.5179 157.7647 157.8013 158.6988 159.1930 159.4081 159.4506 159.6198 159.6748 160.2609 160.5249 160.9451 161.5765 161.7766 162.3608 162.7412 164.1332 164.2249 164.5364 165.3865 167.1146 167.5957 168.1921 168.8689 170.2297 172.1771 172.5949 172.8974 173.0165 174.1396 176.0232 177.5864 178.7495 179.3366 180.9909 182.5765 185.0509 186.3144 186.8712 187.3203 189.4106 189.8598 192.0860 192.6927 193.6873 195.7106 196.6143 199.0368 202.1306 204.9590 206.5399 206.7094 618.0091 620.5496 621.2693 626.3086 630.2266 631.2777 631.5807 632.5818 633.8853 634.3367 635.1798 636.5963 636.7522 637.5221 638.4569 641.6296 643.3391 643.7444 644.7721 647.3059 649.8916 651.5474 657.2810 658.0971 876.7303 1200.7645 1212.7769 1214.9996</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">-0.263074 -0.386355 -0.295574 -0.004418 0.079354 0.046382 -0.103295 -0.253903 -0.245837 -0.185954 0.357492 -0.052715 -0.236146 -0.201149 0.318935 0.010339 -0.257381 -0.145920 -0.174076 0.193538 -0.116453 -0.143741 0.227191 -0.157712 -0.199314 -0.117598 -0.096546 -0.138458 0.090451 0.076378 0.086902 0.087443 0.100512 0.072807 0.091915 0.094526 0.072610 0.088073 0.085925 0.082442 0.083861 0.085977 0.076986 0.116458 0.114849 0.123162 0.129885 0.134647 0.136405 0.127493 0.129308 0.126618 0.126751</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">8.2631 8.3864 8.2956 7.0044 5.9206 5.9536 6.1033 6.2539 6.2458 6.1860 5.6425 6.0527 6.2361 6.2011 5.6811 5.9897 6.2574 6.1459 6.1741 5.8065 6.1165 6.1437 5.7728 6.1577 6.1993 6.1176 6.0965 6.1385 0.9095 0.9236 0.9131 0.9126 0.8995 0.9272 0.9081 0.9055 0.9274 0.9119 0.9141 0.9176 0.9161 0.9140 0.9230 0.8835 0.8852 0.8768 0.8701 0.8654 0.8636 0.8725 0.8707 0.8734 0.8732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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="53">-0.2631 -0.3864 -0.2956 -0.0044 0.0794 0.0464 -0.1033 -0.2539 -0.2458 -0.1860 0.3575 -0.0527 -0.2361 -0.2011 0.3189 0.0103 -0.2574 -0.1459 -0.1741 0.1935 -0.1165 -0.1437 0.2272 -0.1577 -0.1993 -0.1176 -0.0965 -0.1385 0.0905 0.0764 0.0869 0.0874 0.1005 0.0728 0.0919 0.0945 0.0726 0.0881 0.0859 0.0824 0.0839 0.0860 0.0770 0.1165 0.1148 0.1232 0.1299 0.1346 0.1364 0.1275 0.1293 0.1266 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1328 2.1199 2.1098 3.1213 3.7415 3.7896 3.8864 3.9134 3.9163 3.9036 4.2197 3.8318 3.9453 3.9339 3.8367 3.6629 4.0234 4.0397 4.0331 3.9150 3.9593 3.9353 3.8167 3.9468 4.0354 3.9456 3.9356 3.9570 1.0329 1.0378 1.0007 1.0026 1.0208 1.0110 1.0044 1.0035 1.0219 0.9990 0.9993 1.0158 0.9985 0.9983 1.0123 1.0213 1.0306 1.0166 1.0011 1.0030 1.0021 1.0128 0.9996 0.9989 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1328 2.1199 2.1098 3.1213 3.7415 3.7896 3.8864 3.9134 3.9163 3.9036 4.2197 3.8318 3.9453 3.9339 3.8367 3.6629 4.0234 4.0397 4.0331 3.9150 3.9593 3.9353 3.8167 3.9468 4.0354 3.9456 3.9356 3.9570 1.0329 1.0378 1.0007 1.0026 1.0208 1.0110 1.0044 1.0035 1.0219 0.9990 0.9993 1.0158 0.9985 0.9983 1.0123 1.0213 1.0306 1.0166 1.0011 1.0030 1.0021 1.0128 0.9996 0.9989 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1307 0.8784 1.9285 0.9928 0.9357 3.0628 0.8982 0.8709 0.9594 0.9576 0.9092 1.0016 0.9993 1.0508 1.0202 0.9902 0.9913 0.9840 0.9864 0.9913 0.9940 1.8756 0.9614 0.9728 0.9620 0.9843 0.9853 1.0012 0.9837 0.9827 0.9989 0.9129 0.9211 1.0042 1.3949 1.3709 1.4470 0.9478 1.4751 0.9687 1.3807 1.4175 0.9714 0.9598 1.3734 1.4276 1.4346 0.9648 1.4366 0.9704 1.4305 0.9714 1.4293 0.9742 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024010940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108029812921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.07033 -26.60557 1.46476 24.67679 -25.23650 -0.55971 6.50014 -6.26686 0.23329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
