<?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="0.019363"
                        y3="0.687623"
                        z3="1.000366"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.847856"
                        y3="2.62313"
                        z3="0.287835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.584835"
                        y3="-3.437685"
                        z3="-2.014663"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.079192"
                        y3="-1.506186"
                        z3="3.229824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.969313"
                        y3="2.983118"
                        z3="-1.042714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.944107"
                        y3="3.729944"
                        z3="0.254587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.521732"
                        y3="2.271564"
                        z3="0.222824"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.969117"
                        y3="3.361203"
                        z3="-2.108082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.291584"
                        y3="2.531425"
                        z3="-1.615831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.162955"
                        y3="4.10512"
                        z3="0.996205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.112815"
                        y3="1.927765"
                        z3="0.481084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.436397"
                        y3="5.293983"
                        z3="1.538676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.539662"
                        y3="6.4926"
                        z3="1.470971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.717683"
                        y3="5.518746"
                        z3="2.28533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.292793"
                        y3="0.210309"
                        z3="1.271084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.912066"
                        y3="-0.432923"
                        z3="0.054533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.154716"
                        y3="-0.748546"
                        z3="2.370087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.435667"
                        y3="-1.659647"
                        z3="-0.392164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.92992"
                        y3="0.218347"
                        z3="-0.626037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.007239"
                        y3="-2.248625"
                        z3="-1.510835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.481595"
                        y3="-0.372956"
                        z3="-1.753023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.03205"
                        y3="-1.604425"
                        z3="-2.194637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.110269"
                        y3="-4.410544"
                        z3="-1.177819"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.029563"
                        y3="-5.093324"
                        z3="-1.573928"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.765658"
                        y3="-4.750313"
                        z3="-0.000923"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.515442"
                        y3="-6.125362"
                        z3="-0.785248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.2613"
                        y3="-5.774723"
                        z3="0.783998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.121645"
                        y3="-6.465883"
                        z3="0.398274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.107818"
                        y3="4.414267"
                        z3="0.345013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.232556"
                        y3="1.557602"
                        z3="0.623541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.721439"
                        y3="2.501288"
                        z3="-2.733208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.042156"
                        y3="3.757081"
                        z3="-1.702071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.402889"
                        y3="4.125064"
                        z3="-2.75583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.996161"
                        y3="2.200375"
                        z3="-0.854588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.14279"
                        y3="1.701527"
                        z3="-2.308253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.763778"
                        y3="3.346427"
                        z3="-2.166823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.904972"
                        y3="3.321719"
                        z3="1.118972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.612144"
                        y3="6.317706"
                        z3="0.931267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.280114"
                        y3="6.837855"
                        z3="2.47443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.051454"
                        y3="7.324142"
                        z3="0.980448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.521474"
                        y3="5.815785"
                        z3="3.318596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.343857"
                        y3="4.627786"
                        z3="2.308108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.299282"
                        y3="6.326888"
                        z3="1.834665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.932906"
                        y3="1.026394"
                        z3="1.620097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.635839"
                        y3="-2.160643"
                        z3="0.140424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.283083"
                        y3="1.181944"
                        z3="-0.284962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.277599"
                        y3="0.12701"
                        z3="-2.288079"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.467955"
                        y3="-2.076125"
                        z3="-3.065391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.524294"
                        y3="-4.81735"
                        z3="-2.495808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.659094"
                        y3="-4.221394"
                        z3="0.305015"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.403854"
                        y3="-6.658504"
                        z3="-1.096813"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.767584"
                        y3="-6.033347"
                        z3="1.70428"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.265513"
                        y3="-7.264709"
                        z3="1.015789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a51" order="S"/>
                  <bond atomRefs2="a26 a28" 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:.0194,.6876,1.0004;-.8479,2.6231,.2878;-1.5848,-3.4377,-2.0147;-1.0792,-1.5062,3.2298;1.9693,2.9831,-1.0427;1.9441,3.7299,.2546;1.5217,2.2716,.2228;.9691,3.3612,-2.1081;3.2916,2.5314,-1.6158;3.163,4.1051,.9962;.1128,1.9278,.4811;3.4364,5.294,1.5387;2.5397,6.4926,1.471;4.7177,5.5187,2.2853;-1.2928,.2103,1.2711;-1.9121,-.4329,.0545;-1.1547,-.7485,2.3701;-1.4357,-1.6596,-.3922;-2.9299,.2183,-.626;-2.0072,-2.2486,-1.5108;-3.4816,-.373,-1.753;-3.032,-1.6044,-2.1946;-1.1103,-4.4105,-1.1778;.0296,-5.0933,-1.5739;-1.7657,-4.7503,-.0009;.5154,-6.1254,-.7852;-1.2613,-5.7747,.784;-.1216,-6.4659,.3983;1.1078,4.4143,.345;2.2326,1.5576,.6235;.7214,2.5013,-2.7332;.0422,3.7571,-1.7021;1.4029,4.1251,-2.7558;3.9962,2.2004,-.8546;3.1428,1.7015,-2.3083;3.7638,3.3464,-2.1668;3.905,3.3217,1.119;1.6121,6.3177,.9313;2.2801,6.8379,2.4744;3.0515,7.3241,.9804;4.5215,5.8158,3.3186;5.3439,4.6278,2.3081;5.2993,6.3269,1.8347;-1.9329,1.0264,1.6201;-.6358,-2.1606,.1404;-3.2831,1.1819,-.285;-4.2776,.127,-2.2881;-3.468,-2.0761,-3.0654;.5243,-4.8174,-2.4958;-2.6591,-4.2214,.305;1.4039,-6.6585,-1.0968;-1.7676,-6.0333,1.7043;.2655,-7.2647,1.0158;</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">2430.5774961318 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">7.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.563 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.920 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="0.01936297"
                                 y3="0.68762299"
                                 z3="1.00036606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84785556"
                                 y3="2.62312992"
                                 z3="0.28783549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58483549"
                                 y3="-3.43768459"
                                 z3="-2.0146634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.07919234"
                                 y3="-1.50618595"
                                 z3="3.22982411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.9693131"
                                 y3="2.98311801"
                                 z3="-1.04271447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.94410662"
                                 y3="3.72994351"
                                 z3="0.25458746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.52173247"
                                 y3="2.27156353"
                                 z3="0.22282422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.96911722"
                                 y3="3.3612034"
                                 z3="-2.10808155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.29158386"
                                 y3="2.53142541"
                                 z3="-1.61583078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.16295525"
                                 y3="4.10512019"
                                 z3="0.99620498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11281529"
                                 y3="1.9277651"
                                 z3="0.48108407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.43639711"
                                 y3="5.29398287"
                                 z3="1.5386764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53966189"
                                 y3="6.49260046"
                                 z3="1.47097085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.71768276"
                                 y3="5.51874614"
                                 z3="2.28533024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29279328"
                                 y3="0.21030927"
                                 z3="1.27108384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9120661"
                                 y3="-0.43292294"
                                 z3="0.05453281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.15471588"
                                 y3="-0.74854579"
                                 z3="2.37008709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43566705"
                                 y3="-1.65964743"
                                 z3="-0.39216361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92992031"
                                 y3="0.21834728"
                                 z3="-0.62603679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00723891"
                                 y3="-2.24862476"
                                 z3="-1.51083455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.48159508"
                                 y3="-0.37295586"
                                 z3="-1.75302289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.03204969"
                                 y3="-1.60442473"
                                 z3="-2.19463652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.11026945"
                                 y3="-4.41054401"
                                 z3="-1.17781939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.02956282"
                                 y3="-5.09332371"
                                 z3="-1.57392846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.76565848"
                                 y3="-4.75031343"
                                 z3="-0.00092284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51544206"
                                 y3="-6.12536196"
                                 z3="-0.7852478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.2612999"
                                 y3="-5.77472264"
                                 z3="0.78399772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.1216451"
                                 y3="-6.46588286"
                                 z3="0.39827423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.10781762"
                                 y3="4.41426657"
                                 z3="0.34501296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.2325563"
                                 y3="1.55760173"
                                 z3="0.62354131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72143865"
                                 y3="2.50128808"
                                 z3="-2.73320816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.04215634"
                                 y3="3.75708088"
                                 z3="-1.70207126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.40288867"
                                 y3="4.12506394"
                                 z3="-2.75582963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.99616119"
                                 y3="2.20037462"
                                 z3="-0.85458763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.14278956"
                                 y3="1.70152715"
                                 z3="-2.30825338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.76377846"
                                 y3="3.34642719"
                                 z3="-2.16682348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.90497175"
                                 y3="3.32171926"
                                 z3="1.1189723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61214446"
                                 y3="6.31770641"
                                 z3="0.93126676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.28011411"
                                 y3="6.83785539"
                                 z3="2.47443036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.05145375"
                                 y3="7.32414206"
                                 z3="0.98044781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.52147425"
                                 y3="5.8157853"
                                 z3="3.3185957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.34385673"
                                 y3="4.62778575"
                                 z3="2.30810764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.29928199"
                                 y3="6.32688772"
                                 z3="1.8346645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.93290649"
                                 y3="1.02639419"
                                 z3="1.62009694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.63583869"
                                 y3="-2.16064329"
                                 z3="0.1404244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.28308268"
                                 y3="1.18194369"
                                 z3="-0.28496221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.27759864"
                                 y3="0.12700995"
                                 z3="-2.28807935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.46795508"
                                 y3="-2.07612521"
                                 z3="-3.06539117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.52429366"
                                 y3="-4.81735003"
                                 z3="-2.49580753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.65909427"
                                 y3="-4.22139394"
                                 z3="0.30501477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.40385433"
                                 y3="-6.65850379"
                                 z3="-1.09681322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.76758386"
                                 y3="-6.0333466"
                                 z3="1.70428013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.26551288"
                                 y3="-7.26470906"
                                 z3="1.01578867">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a51" order="S"/>
                           <bond atomRefs2="a26 a28" 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:.0194,.6876,1.0004;-.8479,2.6231,.2878;-1.5848,-3.4377,-2.0147;-1.0792,-1.5062,3.2298;1.9693,2.9831,-1.0427;1.9441,3.7299,.2546;1.5217,2.2716,.2228;.9691,3.3612,-2.1081;3.2916,2.5314,-1.6158;3.163,4.1051,.9962;.1128,1.9278,.4811;3.4364,5.294,1.5387;2.5397,6.4926,1.471;4.7177,5.5187,2.2853;-1.2928,.2103,1.2711;-1.9121,-.4329,.0545;-1.1547,-.7485,2.3701;-1.4357,-1.6596,-.3922;-2.9299,.2183,-.626;-2.0072,-2.2486,-1.5108;-3.4816,-.373,-1.753;-3.032,-1.6044,-2.1946;-1.1103,-4.4105,-1.1778;.0296,-5.0933,-1.5739;-1.7657,-4.7503,-.0009;.5154,-6.1254,-.7852;-1.2613,-5.7747,.784;-.1216,-6.4659,.3983;1.1078,4.4143,.345;2.2326,1.5576,.6235;.7214,2.5013,-2.7332;.0422,3.7571,-1.7021;1.4029,4.1251,-2.7558;3.9962,2.2004,-.8546;3.1428,1.7015,-2.3083;3.7638,3.3464,-2.1668;3.905,3.3217,1.119;1.6121,6.3177,.9313;2.2801,6.8379,2.4744;3.0515,7.3241,.9804;4.5215,5.8158,3.3186;5.3439,4.6278,2.3081;5.2993,6.3269,1.8347;-1.9329,1.0264,1.6201;-.6358,-2.1606,.1404;-3.2831,1.1819,-.285;-4.2776,.127,-2.2881;-3.468,-2.0761,-3.0654;.5243,-4.8174,-2.4958;-2.6591,-4.2214,.305;1.4039,-6.6585,-1.0968;-1.7676,-6.0333,1.7043;.2655,-7.2647,1.0158;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="0.019363"
                        y3="0.687623"
                        z3="1.000366"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.847856"
                        y3="2.62313"
                        z3="0.287835"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.584835"
                        y3="-3.437685"
                        z3="-2.014663"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.079192"
                        y3="-1.506186"
                        z3="3.229824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.969313"
                        y3="2.983118"
                        z3="-1.042714"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.944107"
                        y3="3.729944"
                        z3="0.254587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.521732"
                        y3="2.271564"
                        z3="0.222824"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.969117"
                        y3="3.361203"
                        z3="-2.108082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.291584"
                        y3="2.531425"
                        z3="-1.615831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.162955"
                        y3="4.10512"
                        z3="0.996205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.112815"
                        y3="1.927765"
                        z3="0.481084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.436397"
                        y3="5.293983"
                        z3="1.538676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.539662"
                        y3="6.4926"
                        z3="1.470971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.717683"
                        y3="5.518746"
                        z3="2.28533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.292793"
                        y3="0.210309"
                        z3="1.271084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.912066"
                        y3="-0.432923"
                        z3="0.054533"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.154716"
                        y3="-0.748546"
                        z3="2.370087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.435667"
                        y3="-1.659647"
                        z3="-0.392164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.92992"
                        y3="0.218347"
                        z3="-0.626037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.007239"
                        y3="-2.248625"
                        z3="-1.510835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.481595"
                        y3="-0.372956"
                        z3="-1.753023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.03205"
                        y3="-1.604425"
                        z3="-2.194637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.110269"
                        y3="-4.410544"
                        z3="-1.177819"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.029563"
                        y3="-5.093324"
                        z3="-1.573928"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.765658"
                        y3="-4.750313"
                        z3="-0.000923"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.515442"
                        y3="-6.125362"
                        z3="-0.785248"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.2613"
                        y3="-5.774723"
                        z3="0.783998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.121645"
                        y3="-6.465883"
                        z3="0.398274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.107818"
                        y3="4.414267"
                        z3="0.345013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.232556"
                        y3="1.557602"
                        z3="0.623541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.721439"
                        y3="2.501288"
                        z3="-2.733208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.042156"
                        y3="3.757081"
                        z3="-1.702071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.402889"
                        y3="4.125064"
                        z3="-2.75583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.996161"
                        y3="2.200375"
                        z3="-0.854588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.14279"
                        y3="1.701527"
                        z3="-2.308253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.763778"
                        y3="3.346427"
                        z3="-2.166823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.904972"
                        y3="3.321719"
                        z3="1.118972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.612144"
                        y3="6.317706"
                        z3="0.931267"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.280114"
                        y3="6.837855"
                        z3="2.47443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.051454"
                        y3="7.324142"
                        z3="0.980448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.521474"
                        y3="5.815785"
                        z3="3.318596"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.343857"
                        y3="4.627786"
                        z3="2.308108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.299282"
                        y3="6.326888"
                        z3="1.834665"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.932906"
                        y3="1.026394"
                        z3="1.620097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.635839"
                        y3="-2.160643"
                        z3="0.140424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.283083"
                        y3="1.181944"
                        z3="-0.284962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.277599"
                        y3="0.12701"
                        z3="-2.288079"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.467955"
                        y3="-2.076125"
                        z3="-3.065391"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.524294"
                        y3="-4.81735"
                        z3="-2.495808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.659094"
                        y3="-4.221394"
                        z3="0.305015"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.403854"
                        y3="-6.658504"
                        z3="-1.096813"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.767584"
                        y3="-6.033347"
                        z3="1.70428"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.265513"
                        y3="-7.264709"
                        z3="1.015789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a51" order="S"/>
                  <bond atomRefs2="a26 a28" 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:.0194,.6876,1.0004;-.8479,2.6231,.2878;-1.5848,-3.4377,-2.0147;-1.0792,-1.5062,3.2298;1.9693,2.9831,-1.0427;1.9441,3.7299,.2546;1.5217,2.2716,.2228;.9691,3.3612,-2.1081;3.2916,2.5314,-1.6158;3.163,4.1051,.9962;.1128,1.9278,.4811;3.4364,5.294,1.5387;2.5397,6.4926,1.471;4.7177,5.5187,2.2853;-1.2928,.2103,1.2711;-1.9121,-.4329,.0545;-1.1547,-.7485,2.3701;-1.4357,-1.6596,-.3922;-2.9299,.2183,-.626;-2.0072,-2.2486,-1.5108;-3.4816,-.373,-1.753;-3.032,-1.6044,-2.1946;-1.1103,-4.4105,-1.1778;.0296,-5.0933,-1.5739;-1.7657,-4.7503,-.0009;.5154,-6.1254,-.7852;-1.2613,-5.7747,.784;-.1216,-6.4659,.3983;1.1078,4.4143,.345;2.2326,1.5576,.6235;.7214,2.5013,-2.7332;.0422,3.7571,-1.7021;1.4029,4.1251,-2.7558;3.9962,2.2004,-.8546;3.1428,1.7015,-2.3083;3.7638,3.3464,-2.1668;3.905,3.3217,1.119;1.6121,6.3177,.9313;2.2801,6.8379,2.4744;3.0515,7.3241,.9804;4.5215,5.8158,3.3186;5.3439,4.6278,2.3081;5.2993,6.3269,1.8347;-1.9329,1.0264,1.6201;-.6358,-2.1606,.1404;-3.2831,1.1819,-.285;-4.2776,.127,-2.2881;-3.468,-2.0761,-3.0654;.5243,-4.8174,-2.4958;-2.6591,-4.2214,.305;1.4039,-6.6585,-1.0968;-1.7676,-6.0333,1.7043;.2655,-7.2647,1.0158;</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">-1210.08440544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.57749613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3640.66190157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6472.30029675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2831.63839517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85309851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76869307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000026767938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000026767938</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000053535877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590187351737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1351 -524.6581 -523.2281 -392.6594 -283.5586 -282.8566 -281.8089 -281.5617 -280.8771 -280.6002 -280.5993 -280.2983 -280.2128 -280.1478 -280.1232 -280.0362 -280.0259 -279.9760 -279.9153 -279.9025 -279.8437 -279.8144 -279.7297 -279.5823 -279.5791 -279.5223 -279.4836 -279.3982 -34.0421 -33.0738 -31.4417 -28.1653 -27.6647 -27.2686 -26.7254 -25.4783 -25.3713 -24.2499 -23.7928 -23.7222 -23.4301 -23.1004 -22.3869 -22.1278 -22.0424 -20.9744 -20.7420 -20.1083 -19.7541 -19.1547 -18.8748 -18.3790 -18.1697 -17.8003 -17.5231 -16.9719 -16.6259 -16.3352 -16.2530 -16.0801 -15.9172 -15.7564 -15.6399 -15.2627 -14.9735 -14.8600 -14.7934 -14.7565 -14.5360 -14.4097 -14.2205 -14.0200 -13.9036 -13.6965 -13.5542 -13.3270 -13.2165 -13.1749 -13.0720 -12.9791 -12.9009 -12.8607 -12.7470 -12.6741 -12.5632 -12.3622 -12.2806 -12.0688 -12.0498 -11.7945 -11.6419 -11.3486 -11.3394 -10.6039 -10.3559 -9.7697 -9.5159 -9.4265 -8.6710 -8.5302 0.8823 1.3726 1.6787 1.7745 1.9859 2.6270 2.7471 2.9882 3.1234 3.3120 3.4764 3.5588 3.7247 3.9228 4.1653 4.2740 4.3700 4.4670 4.4905 4.6042 4.7084 4.8789 4.8988 5.0306 5.1331 5.2186 5.2662 5.3919 5.4771 5.6656 5.7023 5.7727 5.9274 6.0516 6.1520 6.2151 6.2581 6.2618 6.3687 6.5740 6.5880 6.8165 6.8622 6.9811 7.1705 7.3481 7.4593 7.5546 7.5768 7.6060 7.6406 7.7808 7.8284 7.9347 7.9637 8.0325 8.1835 8.2421 8.2907 8.5142 8.5810 8.6430 8.6949 8.7985 8.9713 9.0325 9.1749 9.3277 9.3688 9.5361 9.6833 9.8262 9.8744 9.9900 10.1540 10.2855 10.3721 10.3919 10.5690 10.6640 10.7059 10.8840 10.9627 11.0203 11.0600 11.1724 11.2948 11.3144 11.4417 11.5634 11.6235 11.7533 11.8884 11.9442 12.0844 12.1547 12.2829 12.4287 12.5084 12.5928 12.7066 12.7564 12.8260 12.8834 13.0085 13.0472 13.1251 13.2894 13.3384 13.3660 13.4683 13.5630 13.7051 13.7274 13.8064 13.9067 13.9590 14.0618 14.1599 14.2429 14.3421 14.4673 14.5486 14.5958 14.6626 14.7173 14.8048 14.8450 14.9455 14.9977 15.0792 15.1124 15.1794 15.2249 15.2879 15.3807 15.5383 15.5983 15.7453 15.8441 15.8593 16.0026 16.1051 16.2307 16.2895 16.4105 16.4200 16.4494 16.5405 16.6331 16.7219 16.8848 17.0025 17.0682 17.1908 17.2636 17.4629 17.6224 17.6600 17.7333 17.9044 18.0275 18.2449 18.4924 18.5524 18.9141 18.9852 19.1920 19.3103 19.4659 19.5168 19.7209 19.8166 19.8873 20.0166 20.0708 20.1894 20.3129 20.3614 20.5367 20.5885 20.6961 20.7644 20.8721 20.9237 21.1960 21.2420 21.3973 21.5641 21.6522 21.7893 21.9065 21.9305 22.0454 22.1376 22.4150 22.7488 22.8438 22.9585 23.0920 23.2135 23.4431 23.4668 23.6056 23.6922 23.8263 23.9628 24.1923 24.2543 24.3383 24.4246 24.5876 24.7076 24.8708 24.9717 25.0521 25.2146 25.6311 25.7351 25.8564 26.0444 26.1908 26.3113 26.4026 26.4968 26.7690 26.9119 27.0208 27.1533 27.2388 27.3527 27.4813 27.5239 27.6856 27.7549 27.8923 28.1292 28.1932 28.3468 28.4633 28.5918 28.7877 28.9188 28.9671 29.0129 29.0811 29.1626 29.2926 29.3840 29.4431 29.5399 29.8618 29.8729 29.9549 30.0180 30.1707 30.2800 30.3921 30.5557 30.6590 30.8253 30.9168 31.0318 31.1550 31.3361 31.3701 31.5766 31.6159 31.8677 32.0869 32.1561 32.3277 32.5206 32.5617 32.6952 32.7719 32.8493 32.8810 33.0335 33.0992 33.3180 33.4764 33.6524 33.8667 33.9996 34.1113 34.2758 34.3696 34.5253 34.6519 34.9230 35.0704 35.2747 35.4562 35.5187 35.5787 35.6592 35.7286 35.8019 35.8214 35.9742 36.1376 36.3391 36.4110 36.5193 36.6079 36.7144 36.8315 36.9544 37.1772 37.2769 37.4050 37.4917 37.6293 37.7582 37.8834 37.9716 38.1466 38.2738 38.3065 38.3249 38.5798 38.6389 38.7018 38.7597 38.8768 39.0385 39.0417 39.1458 39.2767 39.3528 39.4616 39.6436 39.9607 40.0146 40.1654 40.3333 40.4711 40.6611 40.7314 40.8732 40.9613 41.0522 41.2025 41.3187 41.4635 41.5770 41.6371 41.8454 41.9035 42.0398 42.0790 42.2106 42.2885 42.5341 42.6475 42.7363 42.8141 42.9189 43.0935 43.1159 43.2852 43.4449 43.5478 43.7000 43.7884 43.8265 44.0558 44.1741 44.2188 44.2760 44.5356 44.5608 44.6286 44.8476 44.9180 45.1729 45.1952 45.4320 45.4784 45.5993 45.7871 46.0101 46.0668 46.1859 46.2918 46.3458 46.4337 46.5010 46.5990 46.6643 46.8375 47.0446 47.3182 47.3381 47.5777 47.8070 47.8391 47.9372 48.2222 48.4317 48.6187 48.7573 48.8107 48.9059 49.2215 49.3654 49.5496 49.7309 49.9116 50.1226 50.1888 50.3260 50.7117 50.7990 51.2259 51.4044 51.5012 51.7954 51.9539 52.1335 52.4748 52.5598 52.6798 52.7955 52.9978 53.2053 53.7252 54.0015 54.2403 54.5345 54.6603 54.8269 55.1790 55.5959 55.7797 55.9614 56.0586 56.2063 56.3170 56.6061 56.7469 56.8900 57.1364 57.3943 57.6440 57.7909 58.2350 58.3054 58.6046 58.7373 58.9483 59.0045 59.1276 59.5156 59.6391 59.9084 59.9672 60.2463 60.4028 60.7882 61.0718 61.5757 61.7603 61.9661 62.1076 62.3306 62.6010 62.8502 63.2462 63.4267 63.6305 63.8012 64.0952 64.2645 64.3904 64.6167 64.8009 65.0653 65.1630 65.4611 65.6014 65.6662 65.9741 66.5738 66.5797 66.9850 67.1256 67.1538 67.3223 67.5743 67.8341 67.9172 68.3246 68.3697 68.7702 69.0683 69.1678 69.4469 69.5652 69.6290 70.0264 70.3661 70.6049 70.6975 70.8725 71.1869 71.4750 71.8993 72.0990 72.2524 72.3551 72.4188 72.7280 72.7618 72.9882 73.2188 73.6344 73.8036 74.0827 74.3151 74.3835 74.6096 74.7443 74.7860 74.8805 75.1060 75.2074 75.4762 75.6760 75.8284 75.9900 76.2567 76.4755 76.6239 76.7787 76.8913 77.0685 77.1876 77.2806 77.3933 77.5723 77.7213 77.9506 78.0049 78.2129 78.4361 78.5410 78.6345 78.7490 78.8002 78.8925 78.9341 79.0071 79.1048 79.2196 79.3760 79.5091 79.6294 79.6709 79.7763 79.9014 80.0752 80.2026 80.3009 80.3934 80.6854 80.7785 80.9839 81.1406 81.2174 81.4037 81.5872 81.6654 81.7778 81.8445 82.0606 82.1597 82.2683 82.3970 82.5221 82.6120 82.6594 82.7637 82.8732 82.9880 83.1680 83.2545 83.4114 83.5233 83.6330 83.7612 83.8274 83.9776 84.2122 84.2958 84.3561 84.5003 84.7409 84.7608 84.8652 84.9853 85.0909 85.2587 85.3449 85.4137 85.5228 85.5648 85.6667 85.7122 85.7430 85.8921 86.0274 86.2751 86.3372 86.4594 86.4642 86.5743 86.6439 86.7696 86.9958 87.1805 87.2759 87.4294 87.6154 87.7709 87.9315 87.9791 88.1766 88.2822 88.4944 88.5098 88.6604 88.7446 88.9294 89.0244 89.1362 89.2239 89.2532 89.3041 89.4058 89.5117 89.7012 89.8011 89.9063 89.9113 90.0441 90.2547 90.4391 90.6300 90.8830 91.0904 91.2751 91.3564 91.5678 91.6946 91.8488 91.9297 91.9553 92.2312 92.2564 92.4045 92.4390 92.6251 92.7308 92.8465 92.9491 93.0479 93.1259 93.1797 93.3299 93.3696 93.4207 93.5452 93.6253 93.6689 93.8978 93.9863 94.0335 94.0989 94.2522 94.4848 94.6408 94.8473 94.9097 94.9827 95.0890 95.1615 95.3756 95.4316 95.5675 95.7920 95.9635 96.0019 96.1993 96.4242 96.5539 96.6109 96.6825 96.7466 96.8520 96.9924 97.1322 97.1785 97.2917 97.4948 97.6393 97.8078 97.8607 98.0859 98.2382 98.3807 98.4692 98.5770 98.5998 98.7654 98.8354 98.9851 99.0667 99.1224 99.3106 99.5214 99.5695 99.6611 99.8952 100.0322 100.2006 100.2995 100.7505 100.9445 101.0357 101.1781 101.2622 101.4176 101.6777 101.9095 101.9719 102.0246 102.1935 102.4197 102.5945 102.8435 102.8985 102.9847 103.3843 103.4788 103.6929 104.1099 104.2392 104.2804 104.5512 104.6392 104.7701 105.0008 105.0136 105.2799 105.3949 105.4304 105.5292 105.5747 105.6722 105.7775 105.8810 105.9638 106.1481 106.2757 106.2936 106.4484 106.6167 106.7617 106.8586 107.0462 107.1291 107.2847 107.4471 107.4729 107.6311 108.0087 108.1581 108.3436 108.3646 108.6362 108.7998 108.9333 109.0828 109.2155 109.2749 109.3855 109.4705 109.4903 109.5712 109.7805 110.0003 110.1272 110.3635 110.5283 110.6859 110.8190 110.8279 110.9097 111.1017 111.2253 111.3110 111.3951 111.6121 111.7146 111.8706 112.0183 112.2665 112.4913 112.6917 112.8676 112.9514 113.0651 113.2473 113.3822 113.5229 113.8244 113.9976 114.1381 114.3782 114.4928 114.5553 114.6606 114.7020 114.8466 114.8988 115.0639 115.2376 115.4023 115.5267 115.8346 115.9043 115.9741 116.1053 116.2337 116.4204 116.5091 116.5587 116.6183 116.7538 117.0190 117.0733 117.2050 117.3211 117.3543 117.4053 117.6545 117.7672 118.0142 118.1013 118.1384 118.2469 118.4368 118.4938 118.6366 118.9536 118.9861 119.1742 119.2255 119.3447 119.4601 119.5631 119.9203 119.9514 120.1145 120.2534 120.3289 120.3838 120.5703 120.7667 121.0112 121.1107 121.2788 121.4591 121.7109 122.0580 122.2767 122.4220 122.7139 122.8910 123.0138 123.0639 123.3970 123.4886 123.7016 124.0617 124.2761 124.8845 125.0483 125.2233 125.5309 125.6286 125.6850 126.0970 126.5124 126.5555 126.5952 126.9433 127.3952 127.4809 127.6399 127.7593 127.9516 128.1201 128.6822 128.8067 128.9324 129.0497 129.0550 129.2013 129.3817 129.4750 129.6241 129.7069 129.8535 130.0723 130.1122 130.4594 130.5293 130.5827 130.7215 130.8077 130.8680 131.1883 131.5001 131.6908 131.7742 131.8634 132.0468 132.3078 132.4901 132.8080 132.8571 132.9566 133.1778 133.3987 133.6236 134.0280 134.0497 134.4880 134.7309 134.8051 135.0839 135.1737 135.4672 135.7214 136.2471 136.7906 136.9138 137.2458 137.5512 137.9067 137.9795 138.3154 138.5861 138.6278 138.9154 139.4175 139.5129 139.8261 140.0457 140.0940 140.2888 140.7701 141.1969 141.2510 141.5011 141.5950 141.8981 142.2798 142.6798 142.8700 143.4824 143.7629 144.1082 144.2003 144.2390 144.3058 144.4572 144.7543 145.0061 145.0459 145.1215 145.2250 145.4028 145.5919 145.7337 146.0162 146.1774 146.2442 146.2672 146.6452 147.0490 147.3133 147.5473 147.5984 147.8067 147.9699 148.0409 148.1488 148.4180 148.4412 148.7480 148.8141 149.1455 149.3870 149.5402 149.6286 150.0835 150.1549 150.3349 150.5161 150.7943 150.9072 151.2042 151.4021 151.7495 152.0689 152.3453 152.5251 152.8666 153.3806 153.6278 153.8453 154.3024 154.8228 155.1664 155.4062 155.5869 155.7907 156.1073 156.4378 157.0023 157.0986 157.1383 157.3195 157.4729 157.5276 157.7670 157.7953 158.7734 158.9271 159.2476 159.5438 159.6748 160.1050 160.2964 160.5964 160.6321 161.6885 161.9312 162.2362 162.7028 163.2345 163.9758 164.1952 165.7122 167.1647 167.4649 168.2578 169.3030 169.8190 171.9698 172.6574 172.7944 172.9915 174.3918 176.2575 177.5902 178.8118 179.4993 180.9214 182.5639 185.4294 186.1465 186.8896 187.4368 189.2744 189.7298 192.2083 192.7086 193.7320 195.5167 196.5811 198.9337 202.2624 204.8814 206.5461 206.7540 618.2718 620.1640 621.1715 626.4833 630.1701 631.0639 631.9637 632.3438 634.2295 634.5629 635.2839 636.5697 636.9151 637.5757 638.4040 641.5369 643.0424 643.2971 644.7344 647.3044 649.9464 651.5256 657.2535 658.1921 877.1867 1200.7399 1213.1688 1215.0810</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">-0.264783 -0.392271 -0.298681 -0.005618 0.086097 0.041184 -0.109559 -0.254055 -0.243437 -0.184380 0.366937 -0.053052 -0.235212 -0.201335 0.335514 0.005135 -0.266913 -0.181745 -0.131894 0.214695 -0.094112 -0.199042 0.244474 -0.211013 -0.165649 -0.090608 -0.101046 -0.144844 0.090713 0.075921 0.087869 0.098466 0.086918 0.072163 0.093327 0.093151 0.073001 0.081935 0.087934 0.086275 0.085922 0.077051 0.083994 0.119836 0.128561 0.118257 0.127584 0.128083 0.125087 0.132628 0.125253 0.128995 0.126291</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">8.2648 8.3923 8.2987 7.0056 5.9139 5.9588 6.1096 6.2541 6.2434 6.1844 5.6331 6.0531 6.2352 6.2013 5.6645 5.9949 6.2669 6.1817 6.1319 5.7853 6.0941 6.1990 5.7555 6.2110 6.1656 6.0906 6.1010 6.1448 0.9093 0.9241 0.9121 0.9015 0.9131 0.9278 0.9067 0.9068 0.9270 0.9181 0.9121 0.9137 0.9141 0.9229 0.9160 0.8802 0.8714 0.8817 0.8724 0.8719 0.8749 0.8674 0.8747 0.8710 0.8737</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">-0.2648 -0.3923 -0.2987 -0.0056 0.0861 0.0412 -0.1096 -0.2541 -0.2434 -0.1844 0.3669 -0.0531 -0.2352 -0.2013 0.3355 0.0051 -0.2669 -0.1817 -0.1319 0.2147 -0.0941 -0.1990 0.2445 -0.2110 -0.1656 -0.0906 -0.1010 -0.1448 0.0907 0.0759 0.0879 0.0985 0.0869 0.0722 0.0933 0.0932 0.0730 0.0819 0.0879 0.0863 0.0859 0.0771 0.0840 0.1198 0.1286 0.1183 0.1276 0.1281 0.1251 0.1326 0.1253 0.1290 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1339 2.1122 2.1140 3.1182 3.7346 3.7923 3.8976 3.9135 3.9163 3.9014 4.2042 3.8301 3.9456 3.9344 3.8261 3.6592 4.0303 3.9780 3.9822 3.8578 3.9533 4.0344 3.8019 4.0449 3.9518 3.9331 3.9524 3.9656 1.0322 1.0388 1.0027 1.0211 1.0009 1.0111 1.0043 1.0040 1.0217 1.0153 0.9991 0.9994 0.9984 1.0123 0.9985 1.0205 1.0158 1.0212 0.9998 1.0117 1.0135 1.0034 0.9990 0.9999 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1339 2.1122 2.1140 3.1182 3.7346 3.7923 3.8976 3.9135 3.9163 3.9014 4.2042 3.8301 3.9456 3.9344 3.8261 3.6592 4.0303 3.9780 3.9822 3.8578 3.9533 4.0344 3.8019 4.0449 3.9518 3.9331 3.9524 3.9656 1.0322 1.0388 1.0027 1.0211 1.0009 1.0111 1.0043 1.0040 1.0217 1.0153 0.9991 0.9994 0.9984 1.0123 0.9985 1.0205 1.0158 1.0212 0.9998 1.0117 1.0135 1.0034 0.9990 0.9999 1.0003</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">1.1344 0.8667 1.9183 1.0015 0.9384 3.0611 0.8938 0.8758 0.9585 0.9575 0.9097 1.0008 0.9996 1.0486 1.0242 0.9913 0.9841 0.9905 0.9857 0.9916 0.9941 1.8744 0.9626 0.9727 0.9630 1.0011 0.9844 0.9854 0.9828 0.9989 0.9834 0.9140 0.9170 0.9997 1.3658 1.3793 1.3985 0.9463 1.4445 0.9664 1.4081 1.4548 0.9763 0.9709 1.4238 1.3672 1.4406 0.9703 1.4397 0.9647 1.4283 0.9743 1.4328 0.9699 0.9762</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">-0.024463829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108869270933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.55792 -24.01133 0.54659 31.34342 -30.61225 0.73117 -2.75473 1.84771 -0.90702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
