<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 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="0.077912"
                        y3="2.153351"
                        z3="-1.125025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.431167"
                        y3="1.591138"
                        z3="1.004949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.29527"
                        y3="-2.312034"
                        z3="-0.993652"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.430568"
                        y3="4.322138"
                        z3="1.032227"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.483613"
                        y3="1.650326"
                        z3="0.13022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.068809"
                        y3="0.23531"
                        z3="-0.102784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.189476"
                        y3="1.365556"
                        z3="-0.637647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.446081"
                        y3="2.248652"
                        z3="1.516586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.592691"
                        y3="2.263637"
                        z3="-0.695759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.761671"
                        y3="-0.5938"
                        z3="-1.161924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.60045"
                        y3="-0.635989"
                        z3="1.037728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.859402"
                        y3="1.684833"
                        z3="-0.119064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.258539"
                        y3="2.493572"
                        z3="-0.834525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.170524"
                        y3="1.310717"
                        z3="-0.561084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.337055"
                        y3="3.492879"
                        z3="0.240205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.771932"
                        y3="0.01847"
                        z3="-0.865128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.459501"
                        y3="1.547962"
                        z3="-0.092448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.662763"
                        y3="-1.029311"
                        z3="-0.66869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.339731"
                        y3="0.492722"
                        z3="0.078287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.945269"
                        y3="-0.808131"
                        z3="-0.199909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.259017"
                        y3="-2.898286"
                        z3="-0.311915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.925277"
                        y3="-2.551646"
                        z3="0.991523"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.572959"
                        y3="-3.9082"
                        z3="-0.974642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.105212"
                        y3="-3.230842"
                        z3="1.628262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.451289"
                        y3="-4.578246"
                        z3="-0.323001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.797479"
                        y3="-4.243478"
                        z3="0.979634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.269012"
                        y3="1.521425"
                        z3="-1.707403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.410327"
                        y3="2.085314"
                        z3="2.002208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.290777"
                        y3="3.327307"
                        z3="1.460308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.68245"
                        y3="1.840649"
                        z3="2.171107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.583619"
                        y3="1.946901"
                        z3="-1.736625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.506921"
                        y3="3.351747"
                        z3="-0.68803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.567969"
                        y3="2.008377"
                        z3="-0.276564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.994982"
                        y3="-0.036459"
                        z3="-2.066775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694901"
                        y3="-1.006215"
                        z3="-0.773034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.128107"
                        y3="-1.433835"
                        z3="-1.45275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.124236"
                        y3="-0.105965"
                        z3="1.856439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.89461"
                        y3="-1.383055"
                        z3="0.672739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.455525"
                        y3="-1.174089"
                        z3="1.452097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.61295"
                        y3="2.996264"
                        z3="-1.739188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.789206"
                        y3="-0.198007"
                        z3="-1.265623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.788325"
                        y3="2.555042"
                        z3="0.132019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.341298"
                        y3="0.683833"
                        z3="0.438916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.626078"
                        y3="-1.63749"
                        z3="-0.059455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.458496"
                        y3="-1.769802"
                        z3="1.516967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.843668"
                        y3="-4.167365"
                        z3="-1.99041"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.365307"
                        y3="-2.95964"
                        z3="2.64314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.983521"
                        y3="-5.364333"
                        z3="-0.842398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.599922"
                        y3="-4.765564"
                        z3="1.483025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0779,2.1534,-1.125;.4312,1.5911,1.0049;-2.2953,-2.312,-.9937;-1.4306,4.3221,1.0322;3.4836,1.6503,.1302;3.0688,.2353,-.1028;2.1895,1.3656,-.6376;3.4461,2.2487,1.5166;4.5927,2.2636,-.6958;3.7617,-.5938,-1.1619;2.6004,-.636,1.0377;.8594,1.6848,-.1191;-1.2585,2.4936,-.8345;-2.1705,1.3107,-.5611;-1.3371,3.4929,.2402;-1.7719,.0185,-.8651;-3.4595,1.548,-.0924;-2.6628,-1.0293,-.6687;-4.3397,.4927,.0783;-3.9453,-.8081,-.1999;-1.259,-2.8983,-.3119;-.9253,-2.5516,.9915;-.573,-3.9082,-.9746;.1052,-3.2308,1.6283;.4513,-4.5782,-.323;.7975,-4.2435,.9796;2.269,1.5214,-1.7074;4.4103,2.0853,2.0022;3.2908,3.3273,1.4603;2.6824,1.8406,2.1711;4.5836,1.9469,-1.7366;4.5069,3.3517,-.688;5.568,2.0084,-.2766;3.995,-.0365,-2.0668;4.6949,-1.0062,-.773;3.1281,-1.4338,-1.4527;2.1242,-.106,1.8564;1.8946,-1.3831,.6727;3.4555,-1.1741,1.4521;-1.613,2.9963,-1.7392;-.7892,-.198,-1.2656;-3.7883,2.555,.132;-5.3413,.6838,.4389;-4.6261,-1.6375,-.0595;-1.4585,-1.7698,1.517;-.8437,-4.1674,-1.9904;.3653,-2.9596,2.6431;.9835,-5.3643,-.8424;1.5999,-4.7656,1.483;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2330.2924605331 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.182e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="0.07791176"
                                 y3="2.15335059"
                                 z3="-1.12502541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.43116738"
                                 y3="1.59113802"
                                 z3="1.00494865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29527005"
                                 y3="-2.31203402"
                                 z3="-0.99365248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.43056766"
                                 y3="4.32213791"
                                 z3="1.03222709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.48361263"
                                 y3="1.65032565"
                                 z3="0.13021962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06880941"
                                 y3="0.23530968"
                                 z3="-0.10278379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18947639"
                                 y3="1.36555574"
                                 z3="-0.63764673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44608065"
                                 y3="2.24865224"
                                 z3="1.51658604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.59269053"
                                 y3="2.26363736"
                                 z3="-0.69575931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.76167079"
                                 y3="-0.59380006"
                                 z3="-1.16192373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60044998"
                                 y3="-0.63598852"
                                 z3="1.03772812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.85940227"
                                 y3="1.68483258"
                                 z3="-0.11906442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2585388"
                                 y3="2.49357181"
                                 z3="-0.83452454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17052401"
                                 y3="1.31071655"
                                 z3="-0.56108371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.33705459"
                                 y3="3.4928793"
                                 z3="0.24020529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.77193208"
                                 y3="0.01847005"
                                 z3="-0.86512823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45950052"
                                 y3="1.54796181"
                                 z3="-0.09244754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66276271"
                                 y3="-1.029311"
                                 z3="-0.66868969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.33973087"
                                 y3="0.49272205"
                                 z3="0.07828733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.94526865"
                                 y3="-0.80813096"
                                 z3="-0.19990871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2590167"
                                 y3="-2.89828594"
                                 z3="-0.31191513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.92527689"
                                 y3="-2.55164592"
                                 z3="0.99152277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.57295931"
                                 y3="-3.90819998"
                                 z3="-0.97464226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.10521243"
                                 y3="-3.23084192"
                                 z3="1.628262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45128901"
                                 y3="-4.57824564"
                                 z3="-0.3230008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.79747913"
                                 y3="-4.24347783"
                                 z3="0.97963404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.26901179"
                                 y3="1.52142542"
                                 z3="-1.7074027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.41032705"
                                 y3="2.08531405"
                                 z3="2.00220787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29077747"
                                 y3="3.3273074"
                                 z3="1.46030814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68245034"
                                 y3="1.8406491"
                                 z3="2.17110694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.58361857"
                                 y3="1.94690077"
                                 z3="-1.73662493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.50692059"
                                 y3="3.35174741"
                                 z3="-0.68802958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.56796877"
                                 y3="2.00837734"
                                 z3="-0.27656421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9949819"
                                 y3="-0.03645904"
                                 z3="-2.06677452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69490136"
                                 y3="-1.00621503"
                                 z3="-0.77303385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.12810733"
                                 y3="-1.4338347"
                                 z3="-1.45274996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.1242357"
                                 y3="-0.10596541"
                                 z3="1.85643899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89461042"
                                 y3="-1.38305519"
                                 z3="0.67273893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45552472"
                                 y3="-1.17408895"
                                 z3="1.45209727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61295023"
                                 y3="2.99626411"
                                 z3="-1.7391879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.78920563"
                                 y3="-0.198007"
                                 z3="-1.26562303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.78832531"
                                 y3="2.55504165"
                                 z3="0.13201921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.34129774"
                                 y3="0.68383296"
                                 z3="0.43891635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.62607804"
                                 y3="-1.63748986"
                                 z3="-0.05945465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.45849562"
                                 y3="-1.76980213"
                                 z3="1.51696733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.84366791"
                                 y3="-4.16736532"
                                 z3="-1.99040973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.36530742"
                                 y3="-2.95964029"
                                 z3="2.64314032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.98352082"
                                 y3="-5.36433311"
                                 z3="-0.84239757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.59992164"
                                 y3="-4.76556359"
                                 z3="1.48302505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0779,2.1534,-1.125;.4312,1.5911,1.0049;-2.2953,-2.312,-.9937;-1.4306,4.3221,1.0322;3.4836,1.6503,.1302;3.0688,.2353,-.1028;2.1895,1.3656,-.6376;3.4461,2.2487,1.5166;4.5927,2.2636,-.6958;3.7617,-.5938,-1.1619;2.6004,-.636,1.0377;.8594,1.6848,-.1191;-1.2585,2.4936,-.8345;-2.1705,1.3107,-.5611;-1.3371,3.4929,.2402;-1.7719,.0185,-.8651;-3.4595,1.548,-.0924;-2.6628,-1.0293,-.6687;-4.3397,.4927,.0783;-3.9453,-.8081,-.1999;-1.259,-2.8983,-.3119;-.9253,-2.5516,.9915;-.573,-3.9082,-.9746;.1052,-3.2308,1.6283;.4513,-4.5782,-.323;.7975,-4.2435,.9796;2.269,1.5214,-1.7074;4.4103,2.0853,2.0022;3.2908,3.3273,1.4603;2.6825,1.8406,2.1711;4.5836,1.9469,-1.7366;4.5069,3.3517,-.688;5.568,2.0084,-.2766;3.995,-.0365,-2.0668;4.6949,-1.0062,-.773;3.1281,-1.4338,-1.4527;2.1242,-.106,1.8564;1.8946,-1.3831,.6727;3.4555,-1.1741,1.4521;-1.613,2.9963,-1.7392;-.7892,-.198,-1.2656;-3.7883,2.555,.132;-5.3413,.6838,.4389;-4.6261,-1.6375,-.0595;-1.4585,-1.7698,1.517;-.8437,-4.1674,-1.9904;.3653,-2.9596,2.6431;.9835,-5.3643,-.8424;1.5999,-4.7656,1.483;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.077912"
                        y3="2.153351"
                        z3="-1.125025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.431167"
                        y3="1.591138"
                        z3="1.004949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.29527"
                        y3="-2.312034"
                        z3="-0.993652"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.430568"
                        y3="4.322138"
                        z3="1.032227"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.483613"
                        y3="1.650326"
                        z3="0.13022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.068809"
                        y3="0.23531"
                        z3="-0.102784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.189476"
                        y3="1.365556"
                        z3="-0.637647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.446081"
                        y3="2.248652"
                        z3="1.516586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.592691"
                        y3="2.263637"
                        z3="-0.695759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.761671"
                        y3="-0.5938"
                        z3="-1.161924"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.60045"
                        y3="-0.635989"
                        z3="1.037728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.859402"
                        y3="1.684833"
                        z3="-0.119064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.258539"
                        y3="2.493572"
                        z3="-0.834525"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.170524"
                        y3="1.310717"
                        z3="-0.561084"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.337055"
                        y3="3.492879"
                        z3="0.240205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.771932"
                        y3="0.01847"
                        z3="-0.865128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.459501"
                        y3="1.547962"
                        z3="-0.092448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.662763"
                        y3="-1.029311"
                        z3="-0.66869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.339731"
                        y3="0.492722"
                        z3="0.078287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.945269"
                        y3="-0.808131"
                        z3="-0.199909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.259017"
                        y3="-2.898286"
                        z3="-0.311915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.925277"
                        y3="-2.551646"
                        z3="0.991523"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.572959"
                        y3="-3.9082"
                        z3="-0.974642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.105212"
                        y3="-3.230842"
                        z3="1.628262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.451289"
                        y3="-4.578246"
                        z3="-0.323001"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.797479"
                        y3="-4.243478"
                        z3="0.979634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.269012"
                        y3="1.521425"
                        z3="-1.707403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.410327"
                        y3="2.085314"
                        z3="2.002208"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.290777"
                        y3="3.327307"
                        z3="1.460308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.68245"
                        y3="1.840649"
                        z3="2.171107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.583619"
                        y3="1.946901"
                        z3="-1.736625"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.506921"
                        y3="3.351747"
                        z3="-0.68803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.567969"
                        y3="2.008377"
                        z3="-0.276564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.994982"
                        y3="-0.036459"
                        z3="-2.066775"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.694901"
                        y3="-1.006215"
                        z3="-0.773034"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.128107"
                        y3="-1.433835"
                        z3="-1.45275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.124236"
                        y3="-0.105965"
                        z3="1.856439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.89461"
                        y3="-1.383055"
                        z3="0.672739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.455525"
                        y3="-1.174089"
                        z3="1.452097"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.61295"
                        y3="2.996264"
                        z3="-1.739188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.789206"
                        y3="-0.198007"
                        z3="-1.265623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.788325"
                        y3="2.555042"
                        z3="0.132019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.341298"
                        y3="0.683833"
                        z3="0.438916"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.626078"
                        y3="-1.63749"
                        z3="-0.059455"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.458496"
                        y3="-1.769802"
                        z3="1.516967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.843668"
                        y3="-4.167365"
                        z3="-1.99041"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.365307"
                        y3="-2.95964"
                        z3="2.64314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.983521"
                        y3="-5.364333"
                        z3="-0.842398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.599922"
                        y3="-4.765564"
                        z3="1.483025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0779,2.1534,-1.125;.4312,1.5911,1.0049;-2.2953,-2.312,-.9937;-1.4306,4.3221,1.0322;3.4836,1.6503,.1302;3.0688,.2353,-.1028;2.1895,1.3656,-.6376;3.4461,2.2487,1.5166;4.5927,2.2636,-.6958;3.7617,-.5938,-1.1619;2.6004,-.636,1.0377;.8594,1.6848,-.1191;-1.2585,2.4936,-.8345;-2.1705,1.3107,-.5611;-1.3371,3.4929,.2402;-1.7719,.0185,-.8651;-3.4595,1.548,-.0924;-2.6628,-1.0293,-.6687;-4.3397,.4927,.0783;-3.9453,-.8081,-.1999;-1.259,-2.8983,-.3119;-.9253,-2.5516,.9915;-.573,-3.9082,-.9746;.1052,-3.2308,1.6283;.4513,-4.5782,-.323;.7975,-4.2435,.9796;2.269,1.5214,-1.7074;4.4103,2.0853,2.0022;3.2908,3.3273,1.4603;2.6824,1.8406,2.1711;4.5836,1.9469,-1.7366;4.5069,3.3517,-.688;5.568,2.0084,-.2766;3.995,-.0365,-2.0668;4.6949,-1.0062,-.773;3.1281,-1.4338,-1.4527;2.1242,-.106,1.8564;1.8946,-1.3831,.6727;3.4555,-1.1741,1.4521;-1.613,2.9963,-1.7392;-.7892,-.198,-1.2656;-3.7883,2.555,.132;-5.3413,.6838,.4389;-4.6261,-1.6375,-.0595;-1.4585,-1.7698,1.517;-.8437,-4.1674,-1.9904;.3653,-2.9596,2.6431;.9835,-5.3643,-.8424;1.5999,-4.7656,1.483;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.6713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397.4492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68274085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2330.29246053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3462.97520138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6169.99933218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2707.02413079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03618704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33107801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64833716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000185041543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000185041543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000370083087</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.663717971730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1592 -524.6024 -523.3865 -392.8618 -283.6713 -282.8441 -281.6163 -281.5832 -281.2726 -280.6373 -280.2790 -280.2583 -280.0238 -279.9733 -279.9522 -279.9136 -279.8564 -279.8061 -279.8048 -279.7342 -279.6982 -279.5831 -279.1387 -279.1342 -279.1221 -279.0865 -34.0939 -32.9106 -31.5042 -28.3973 -27.4296 -27.1754 -26.6364 -25.3172 -24.1241 -23.6878 -23.6674 -23.6395 -23.0944 -22.5304 -22.1351 -21.3005 -20.9645 -20.4601 -19.8105 -19.6697 -19.2136 -18.9036 -18.0888 -17.0830 -17.0206 -16.8194 -16.7158 -16.2178 -16.0875 -15.9773 -15.8291 -15.6935 -15.4832 -15.1681 -14.8091 -14.7493 -14.5602 -14.2968 -14.1643 -14.0248 -13.9268 -13.7059 -13.5225 -13.3139 -13.2108 -13.1737 -12.9529 -12.8730 -12.7668 -12.7363 -12.6839 -12.5650 -12.4660 -12.4188 -12.2968 -12.1977 -11.9510 -11.6909 -11.5227 -11.2956 -10.6182 -9.9477 -9.8312 -9.6504 -9.4055 -9.3230 -8.5900 1.1970 1.4418 1.7282 1.8679 1.9832 2.2797 2.8581 3.0570 3.6587 3.7452 3.8609 4.2474 4.2942 4.3961 4.5063 4.6261 4.7001 4.9056 5.0066 5.0343 5.2186 5.2478 5.3094 5.4181 5.5547 5.7466 5.9319 6.0196 6.1463 6.2924 6.3143 6.4001 6.4702 6.5151 6.6499 6.8013 6.8402 6.9795 7.0343 7.2144 7.3367 7.4695 7.4941 7.5817 7.6551 7.7899 7.9270 7.9388 8.0290 8.0717 8.3329 8.3671 8.4754 8.5992 8.7589 8.8289 8.9170 8.9503 9.0548 9.2220 9.2515 9.3861 9.6057 9.7154 9.7520 10.0019 10.1674 10.1782 10.2886 10.5415 10.5526 10.6933 10.7353 10.8967 11.1697 11.3042 11.3482 11.4226 11.4769 11.5915 11.6900 11.7859 11.8695 11.9304 12.0622 12.2518 12.2878 12.3916 12.5472 12.6276 12.7340 12.8174 12.9341 13.0518 13.0769 13.2433 13.3969 13.4106 13.5412 13.6326 13.7907 13.8542 13.8852 14.0775 14.1225 14.1762 14.2279 14.3245 14.4191 14.5116 14.6375 14.6618 14.8001 14.8566 14.9176 14.9868 15.0877 15.1446 15.1865 15.3106 15.3761 15.4053 15.6543 15.7544 15.7888 15.8718 15.9234 16.0757 16.1234 16.2234 16.3244 16.3900 16.4642 16.6799 16.7365 16.8360 16.9651 17.0916 17.1540 17.3173 17.4534 17.5363 17.6222 17.7835 17.9150 18.0649 18.2432 18.4432 18.4974 18.7230 19.0503 19.1505 19.1928 19.4240 19.5027 19.7816 19.9540 19.9866 20.1217 20.1531 20.2878 20.3803 20.6301 20.7852 20.8766 21.0204 21.2184 21.2980 21.3502 21.5497 21.5642 21.8338 21.8617 21.9570 22.0908 22.2978 22.4642 22.5108 22.8082 22.8924 22.9923 23.1326 23.3608 23.5757 23.6664 23.8076 23.8234 24.0271 24.2672 24.3357 24.4986 24.6130 24.6281 24.7819 24.9396 25.0503 25.1877 25.2680 25.2964 25.6159 25.7124 25.8108 26.1400 26.2391 26.4770 26.5050 26.8437 26.8982 27.1157 27.3120 27.3512 27.5750 27.7047 27.8714 27.9043 28.1214 28.2113 28.4836 28.5690 28.6764 28.6811 28.9307 29.1081 29.1768 29.3766 29.5119 29.5860 29.7348 29.8234 30.0711 30.2113 30.2302 30.3995 30.4965 30.7961 30.8397 30.9140 31.0857 31.0885 31.2342 31.5909 31.6665 31.7840 31.8413 32.0479 32.1237 32.3404 32.3795 32.5560 32.7243 32.8299 33.0331 33.0721 33.1735 33.2963 33.4720 33.6692 33.9067 34.1201 34.1968 34.2520 34.3978 34.6452 34.6553 34.6918 34.9277 35.0943 35.4093 35.5439 35.7077 35.7636 35.8575 36.0414 36.2466 36.3407 36.3568 36.5997 36.6961 36.8320 36.8710 37.1020 37.1976 37.3225 37.4431 37.5238 37.7422 37.8347 38.0026 38.1625 38.3207 38.3922 38.4892 38.6252 38.6845 38.7099 38.8717 38.9032 39.0067 39.1677 39.2079 39.3052 39.3578 39.6640 39.7598 39.8563 40.0027 40.1346 40.1672 40.2781 40.4153 40.7174 40.9966 41.1174 41.1761 41.3153 41.5459 41.7373 41.7832 42.0011 42.0397 42.3312 42.5398 42.6196 42.8466 43.0080 43.1013 43.1900 43.3047 43.4700 43.6247 43.6814 43.7944 43.9212 44.0788 44.1206 44.4162 44.4776 44.7329 44.8375 44.9247 45.0263 45.2107 45.3415 45.4115 45.4989 45.6654 45.9077 45.9298 46.0134 46.1691 46.2832 46.4092 46.5481 46.6592 46.9038 46.9741 46.9997 47.1208 47.4187 47.4574 47.5561 47.6832 48.0013 48.0611 48.3245 48.4102 48.5865 48.8815 49.0003 49.1095 49.2249 49.4854 49.6694 49.7978 49.9649 50.1647 50.1778 50.3998 50.5245 50.7542 51.3330 51.4176 51.5092 51.6487 51.9184 52.1161 52.4435 52.6371 52.8632 53.0105 53.2204 53.5175 53.7745 53.9278 54.1509 54.4681 54.7358 54.8448 54.9856 55.2535 55.7351 55.9587 56.0244 56.3985 56.4883 56.7178 56.8324 57.1780 57.4180 57.4988 57.7734 58.0092 58.2492 58.4016 58.5999 58.8887 59.2417 59.5129 59.6913 59.8953 60.1472 60.6748 60.7368 60.8364 61.0483 61.4412 61.6805 62.1056 62.4826 62.5478 62.8824 63.0474 63.3406 63.5743 64.0078 64.1305 64.2879 64.3834 64.5868 64.6950 65.3645 65.4081 65.7197 65.8316 65.9556 66.1492 66.3011 66.4189 66.5306 66.7633 67.4856 67.6542 67.7785 67.9145 68.0422 68.0986 68.4710 68.5283 68.6580 69.0468 69.5807 69.7501 70.2928 70.6290 71.2129 71.3937 71.4935 71.7554 72.0821 72.1221 72.3080 72.3846 72.6480 73.0676 73.2173 73.3280 73.8112 73.8620 74.0881 74.3689 74.6211 74.6401 75.0291 75.0848 75.2619 75.3380 75.5478 75.7642 75.9527 76.0490 76.1265 76.5751 76.6243 76.8206 77.0799 77.1385 77.2502 77.3008 77.8106 77.8230 77.8816 77.9786 78.1251 78.3148 78.4665 78.6326 78.7264 78.8196 78.9994 79.1366 79.2268 79.3758 79.5833 79.6782 79.7652 79.8222 79.8673 80.2192 80.3051 80.4380 80.7055 80.8542 81.0686 81.2288 81.3348 81.4787 81.6211 81.6780 81.8969 82.0790 82.1093 82.2174 82.4006 82.5344 82.6196 82.7676 82.9160 83.1467 83.2984 83.5324 83.6083 83.7505 84.0247 84.1317 84.1850 84.2541 84.5052 84.6975 84.7505 84.8531 84.9874 85.0574 85.3657 85.5497 85.6406 85.6732 85.7919 86.0053 86.0157 86.1693 86.2421 86.3110 86.4048 86.4457 86.5744 86.6666 86.8294 86.8841 86.9490 87.2191 87.3509 87.5680 87.7615 87.8417 87.8769 87.9934 88.1074 88.2931 88.3703 88.5359 88.6838 88.7638 88.8966 89.1449 89.2854 89.3416 89.3962 89.6109 89.6503 89.7747 89.9434 90.2409 90.2808 90.3529 90.5162 90.6902 90.8812 90.9488 91.2321 91.2579 91.5950 91.7234 91.9582 92.0653 92.0704 92.1549 92.1945 92.3587 92.6087 92.7588 92.7867 92.8434 92.8825 92.9860 93.1161 93.2273 93.3329 93.3633 93.6723 93.7383 93.7968 93.8929 94.0653 94.1151 94.2317 94.4247 94.5388 94.5624 94.8327 94.8932 95.0610 95.2842 95.3931 95.4156 95.6377 95.7040 95.8962 96.0165 96.2442 96.4190 96.5711 96.7470 96.8611 96.9969 97.0553 97.1925 97.2911 97.5194 97.6953 97.7642 97.8980 98.0195 98.0531 98.0859 98.3422 98.5316 98.7407 98.8327 98.9308 99.0355 99.2687 99.3072 99.4346 99.5230 99.6852 99.7765 99.9751 100.0496 100.1622 100.4126 100.6997 100.8187 100.9391 101.0170 101.2321 101.4568 101.5421 101.7809 102.1587 102.4436 102.4869 102.8681 102.9407 103.0117 103.2966 103.4118 103.5705 103.6169 104.0192 104.2281 104.2990 104.5756 104.6750 104.7622 105.0663 105.1684 105.3698 105.5232 105.6515 105.7274 105.8039 105.9717 106.1101 106.2073 106.3859 106.6552 106.8092 106.8761 107.0338 107.1031 107.2321 107.3449 107.5177 107.8815 107.9583 108.1010 108.2144 108.3934 108.5136 108.7221 108.8596 109.0329 109.3491 109.5619 109.6541 109.7171 109.9092 110.0840 110.3022 110.4157 110.5176 110.6468 110.7175 110.9024 111.0302 111.1253 111.5033 111.8196 111.8982 112.0323 112.1248 112.2192 112.4165 112.8272 113.1558 113.1931 113.4474 113.6934 113.7252 113.8421 113.9014 114.1127 114.2541 114.3804 114.5886 114.6373 114.8404 114.9113 114.9716 115.2194 115.4356 115.6425 115.7662 115.8734 115.9192 116.1155 116.1838 116.3581 116.6244 116.7522 116.7986 116.8852 116.9717 117.1856 117.3878 117.4731 117.6816 117.7062 117.8380 117.9938 118.0643 118.3114 118.4270 118.5166 118.7388 118.7579 118.9415 118.9603 119.2011 119.2494 119.3021 119.5848 119.7480 119.7650 119.9916 120.2346 120.3253 120.4876 120.5879 120.7758 120.8620 121.2284 121.3499 121.4333 121.5285 121.8005 121.9559 122.2669 122.4963 122.5792 122.8158 122.8950 123.0750 123.3055 123.3556 123.4768 124.0831 124.1755 124.5457 125.0024 125.2954 125.4829 125.7454 126.1329 126.4708 126.6864 126.8092 126.8327 127.0318 127.1485 127.5895 127.7905 128.0716 128.3519 128.5035 128.5762 128.8259 129.2963 129.4623 129.4668 129.8404 130.0366 130.2068 130.2921 130.4418 130.5604 130.6138 130.7615 130.8483 131.1193 131.1729 131.4601 131.5242 131.6446 131.8115 131.9614 132.4810 132.6823 132.8375 133.0204 133.1856 133.2996 133.6548 133.9666 134.0443 134.2974 134.4613 134.9915 135.1864 135.3784 135.6075 135.6963 135.7911 136.1996 136.4754 136.6328 137.3846 137.7551 137.9890 138.1461 138.2541 138.5859 138.6906 139.0032 139.1976 139.3594 139.5762 139.6220 139.9060 140.7030 141.2068 141.2904 141.3580 141.6360 142.0577 142.5492 142.7698 143.3513 143.6724 143.8912 143.9418 144.3888 144.5969 144.6437 144.6798 144.9333 145.1047 145.2322 145.7109 145.8647 145.9094 146.0589 146.3105 146.4299 146.5249 146.6826 146.8053 147.4172 147.5405 147.8462 148.0947 148.2042 148.3125 148.4401 148.7650 149.3656 149.4827 149.5993 149.6554 149.9542 150.2699 150.4364 150.5006 151.0288 151.0344 151.2771 151.4869 151.8406 152.7922 152.8617 153.1333 153.5754 153.9489 154.0239 154.4988 154.5609 154.6380 154.7169 155.3010 155.6288 155.8474 156.1418 156.2294 156.4488 156.7228 157.1160 157.1789 157.7219 157.8274 157.9646 158.7847 159.2252 159.2709 159.7706 159.9321 159.9797 160.3930 160.6963 160.9454 160.9895 161.4055 161.6621 163.0758 163.2300 163.8390 164.0603 164.6066 165.0317 166.3456 168.1550 169.8913 170.2603 170.9054 172.8235 172.9780 173.8325 175.0648 177.2351 177.6655 179.1512 180.0353 180.8350 182.6869 184.8736 186.0789 187.4464 187.5731 189.3732 189.6388 191.6573 192.5270 193.9261 196.4714 196.6114 199.7834 201.1034 204.6527 206.2059 208.4186 620.0693 621.9700 626.5369 626.8666 630.7554 631.9250 633.1261 634.1830 634.4160 635.4506 636.6331 636.7937 636.9243 637.6266 640.7092 642.1110 646.6953 648.4592 650.3178 653.5705 657.1521 658.1882 877.4524 1203.4569 1212.1090 1215.0903</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.298963 -0.468327 -0.342493 -0.102952 0.098732 0.128387 -0.119631 -0.303294 -0.280011 -0.286911 -0.301161 0.385648 0.495308 -0.028214 -0.240400 -0.195305 -0.207580 0.226014 -0.132302 -0.197551 0.280764 -0.164938 -0.237370 -0.196266 -0.133333 -0.169277 0.089067 0.101811 0.101762 0.097185 0.092140 0.096133 0.100295 0.094407 0.099847 0.094570 0.103715 0.069262 0.105701 0.156885 0.149445 0.141438 0.162693 0.151400 0.153014 0.147578 0.161783 0.160379 0.160919</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2990 8.4683 8.3425 7.1030 5.9013 5.8716 6.1196 6.3033 6.2800 6.2869 6.3012 5.6144 5.5047 6.0282 6.2404 6.1953 6.2076 5.7740 6.1323 6.1976 5.7192 6.1649 6.2374 6.1963 6.1333 6.1693 0.9109 0.8982 0.8982 0.9028 0.9079 0.9039 0.8997 0.9056 0.9002 0.9054 0.8963 0.9307 0.8943 0.8431 0.8506 0.8586 0.8373 0.8486 0.8470 0.8524 0.8382 0.8396 0.8391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2990 -0.4683 -0.3425 -0.1030 0.0987 0.1284 -0.1196 -0.3033 -0.2800 -0.2869 -0.3012 0.3856 0.4953 -0.0282 -0.2404 -0.1953 -0.2076 0.2260 -0.1323 -0.1976 0.2808 -0.1649 -0.2374 -0.1963 -0.1333 -0.1693 0.0891 0.1018 0.1018 0.0972 0.0921 0.0961 0.1003 0.0944 0.0998 0.0946 0.1037 0.0693 0.1057 0.1569 0.1494 0.1414 0.1627 0.1514 0.1530 0.1476 0.1618 0.1604 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1271 2.0236 2.0569 3.1015 3.7508 3.6667 3.9355 3.9118 3.8980 3.9063 3.8984 4.0663 3.7645 3.7333 4.0991 3.9844 3.9687 3.7660 3.8996 4.0071 3.6739 3.7980 3.9872 3.8747 3.8905 3.8413 1.0346 0.9979 0.9993 1.0127 1.0057 1.0022 0.9990 1.0055 0.9988 1.0022 1.0125 1.0104 1.0014 0.9895 1.0101 1.0094 0.9891 1.0019 1.0020 1.0077 0.9908 0.9879 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1271 2.0236 2.0569 3.1015 3.7508 3.6667 3.9355 3.9118 3.8980 3.9063 3.8984 4.0663 3.7645 3.7333 4.0991 3.9844 3.9687 3.7660 3.8996 4.0071 3.6739 3.7980 3.9872 3.8747 3.8905 3.8413 1.0346 0.9979 0.9993 1.0127 1.0057 1.0022 0.9990 1.0055 0.9988 1.0022 1.0125 1.0104 1.0014 0.9895 1.0101 1.0094 0.9891 1.0019 1.0020 1.0077 0.9908 0.9879 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0420 0.9129 1.8261 0.8918 0.9575 3.0476 0.9691 0.8852 0.9374 0.9296 0.8536 0.9293 0.9200 1.0463 1.0473 0.9901 0.9907 0.9991 0.9936 0.9911 0.9945 0.9947 0.9946 0.9921 1.0070 0.9910 0.9905 0.9441 0.9325 0.9273 1.3486 1.3716 1.4076 0.9599 1.4517 0.9752 1.4159 1.3997 0.9795 0.9836 1.3187 1.3733 1.3756 0.9817 1.4472 0.9868 1.3907 0.9970 1.3898 0.9817 0.9889</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027109007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709849858417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.97551 -27.94403 1.03148 -4.13024 2.97662 -1.15362 1.97836 -3.67483 -1.69646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
