<?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="0.472807"
                        y3="2.187289"
                        z3="0.931855"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.803672"
                        y3="0.627151"
                        z3="0.062721"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.245514"
                        y3="-2.769528"
                        z3="-1.072673"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.595391"
                        y3="-0.485245"
                        z3="3.024946"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.855293"
                        y3="2.951207"
                        z3="-0.415874"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.936218"
                        y3="3.085711"
                        z3="-1.58551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.348235"
                        y3="2.966343"
                        z3="-0.174603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.668179"
                        y3="1.695627"
                        z3="-0.19692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.600631"
                        y3="4.165838"
                        z3="0.095786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.747997"
                        y3="4.430106"
                        z3="-2.253272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.768975"
                        y3="1.961632"
                        z3="-2.580978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.57749"
                        y3="1.797555"
                        z3="0.249845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.449179"
                        y3="1.177775"
                        z3="1.295344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.100494"
                        y3="0.506424"
                        z3="0.10257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.158922"
                        y3="0.22856"
                        z3="2.235545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.336226"
                        y3="-0.859593"
                        z3="0.0837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.513173"
                        y3="1.303057"
                        z3="-0.9611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.007834"
                        y3="-1.424047"
                        z3="-0.994513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.151808"
                        y3="0.718584"
                        z3="-2.043207"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.412286"
                        y3="-0.643512"
                        z3="-2.065618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.567916"
                        y3="-3.469823"
                        z3="0.066495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.997758"
                        y3="-4.724104"
                        z3="0.224238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.469721"
                        y3="-2.974873"
                        z3="1.000481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.332753"
                        y3="-5.489928"
                        z3="1.332759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.785121"
                        y3="-3.746226"
                        z3="2.109542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.219896"
                        y3="-5.003117"
                        z3="2.282516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.961003"
                        y3="3.89684"
                        z3="0.224973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.243846"
                        y3="0.792284"
                        z3="-0.623587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.656947"
                        y3="1.831144"
                        z3="-0.64131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.815238"
                        y3="1.520173"
                        z3="0.870673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.485773"
                        y3="4.354548"
                        z3="-0.515136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.000552"
                        y3="5.07351"
                        z3="0.102569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.939269"
                        y3="3.994204"
                        z3="1.119253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.732956"
                        y3="5.264043"
                        z3="-1.554741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.548233"
                        y3="4.611549"
                        z3="-2.973875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.803856"
                        y3="4.448845"
                        z3="-2.80055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.926972"
                        y3="0.965445"
                        z3="-2.178735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.766791"
                        y3="1.987208"
                        z3="-3.013751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.479993"
                        y3="2.097695"
                        z3="-3.398879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.22005"
                        y3="1.707121"
                        z3="1.862171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.002724"
                        y3="-1.490067"
                        z3="0.89888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.342654"
                        y3="2.371499"
                        z3="-0.954643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.46755"
                        y3="1.333995"
                        z3="-2.87493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.924434"
                        y3="-1.095613"
                        z3="-2.905065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.300391"
                        y3="-5.098533"
                        z3="-0.514404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.925338"
                        y3="-2.00118"
                        z3="0.871019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.887644"
                        y3="-6.468681"
                        z3="1.455225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.484243"
                        y3="-3.360106"
                        z3="2.839692"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.471875"
                        y3="-5.598912"
                        z3="3.149584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.4728,2.1873,.9319;1.8037,.6272,.0627;-2.2455,-2.7695,-1.0727;.5954,-.4852,3.0249;3.8553,2.9512,-.4159;2.9362,3.0857,-1.5855;2.3482,2.9663,-.1746;4.6682,1.6956,-.1969;4.6006,4.1658,.0958;2.748,4.4301,-2.2533;2.769,1.9616,-2.581;1.5775,1.7976,.2498;-.4492,1.1778,1.2953;-1.1005,.5064,.1026;.1589,.2286,2.2355;-1.3362,-.8596,.0837;-1.5132,1.3031,-.9611;-2.0078,-1.424,-.9945;-2.1518,.7186,-2.0432;-2.4123,-.6435,-2.0656;-2.5679,-3.4698,.0665;-1.9978,-4.7241,.2242;-3.4697,-2.9749,1.0005;-2.3328,-5.4899,1.3328;-3.7851,-3.7462,2.1095;-3.2199,-5.0031,2.2825;1.961,3.8968,.225;4.2438,.7923,-.6236;5.6569,1.8311,-.6413;4.8152,1.5202,.8707;5.4858,4.3545,-.5151;4.0006,5.0735,.1026;4.9393,3.9942,1.1193;2.733,5.264,-1.5547;3.5482,4.6115,-2.9739;1.8039,4.4488,-2.8005;2.927,.9654,-2.1787;1.7668,1.9872,-3.0138;3.48,2.0977,-3.3989;-1.2201,1.7071,1.8622;-1.0027,-1.4901,.8989;-1.3427,2.3715,-.9546;-2.4676,1.334,-2.8749;-2.9244,-1.0956,-2.9051;-1.3004,-5.0985,-.5144;-3.9253,-2.0012,.871;-1.8876,-6.4687,1.4552;-4.4842,-3.3601,2.8397;-3.4719,-5.5989,3.1496;</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">2242.8324578535 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">6.664e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="0.47280746"
                                 y3="2.187289"
                                 z3="0.93185546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80367244"
                                 y3="0.62715076"
                                 z3="0.06272132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.2455144"
                                 y3="-2.76952788"
                                 z3="-1.07267302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.59539143"
                                 y3="-0.4852451"
                                 z3="3.02494608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.85529335"
                                 y3="2.95120719"
                                 z3="-0.41587446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.93621776"
                                 y3="3.08571053"
                                 z3="-1.58551004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34823513"
                                 y3="2.96634318"
                                 z3="-0.17460316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.66817923"
                                 y3="1.6956272"
                                 z3="-0.19692046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.60063095"
                                 y3="4.16583774"
                                 z3="0.09578568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.7479969"
                                 y3="4.43010553"
                                 z3="-2.2532722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76897471"
                                 y3="1.96163199"
                                 z3="-2.5809785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57748968"
                                 y3="1.7975551"
                                 z3="0.24984473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44917867"
                                 y3="1.17777483"
                                 z3="1.2953439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.10049419"
                                 y3="0.50642391"
                                 z3="0.10257015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.15892154"
                                 y3="0.2285603"
                                 z3="2.2355451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3362264"
                                 y3="-0.85959262"
                                 z3="0.08369986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.5131732"
                                 y3="1.30305682"
                                 z3="-0.96110015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0078337"
                                 y3="-1.4240473"
                                 z3="-0.99451286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.15180762"
                                 y3="0.71858415"
                                 z3="-2.04320675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41228646"
                                 y3="-0.64351194"
                                 z3="-2.0656178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.56791587"
                                 y3="-3.4698234"
                                 z3="0.0664955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99775848"
                                 y3="-4.72410418"
                                 z3="0.22423793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.46972129"
                                 y3="-2.97487299"
                                 z3="1.00048064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.33275252"
                                 y3="-5.48992805"
                                 z3="1.33275886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.78512126"
                                 y3="-3.74622611"
                                 z3="2.10954239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.21989621"
                                 y3="-5.0031167"
                                 z3="2.28251622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.96100334"
                                 y3="3.89683953"
                                 z3="0.2249727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.24384602"
                                 y3="0.79228426"
                                 z3="-0.6235866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.65694656"
                                 y3="1.83114412"
                                 z3="-0.64131036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.81523788"
                                 y3="1.52017258"
                                 z3="0.87067283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.48577266"
                                 y3="4.3545478"
                                 z3="-0.51513641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00055239"
                                 y3="5.07350988"
                                 z3="0.10256897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93926914"
                                 y3="3.9942044"
                                 z3="1.11925341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73295615"
                                 y3="5.26404334"
                                 z3="-1.55474101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54823298"
                                 y3="4.61154883"
                                 z3="-2.97387452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80385565"
                                 y3="4.44884514"
                                 z3="-2.80055013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92697249"
                                 y3="0.96544537"
                                 z3="-2.17873505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76679084"
                                 y3="1.98720799"
                                 z3="-3.01375063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.47999258"
                                 y3="2.09769496"
                                 z3="-3.39887856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22005009"
                                 y3="1.70712119"
                                 z3="1.86217112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.00272381"
                                 y3="-1.49006731"
                                 z3="0.89887994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34265439"
                                 y3="2.37149851"
                                 z3="-0.9546428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.46755024"
                                 y3="1.33399533"
                                 z3="-2.87493019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.9244341"
                                 y3="-1.09561333"
                                 z3="-2.90506471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.3003907"
                                 y3="-5.09853349"
                                 z3="-0.51440415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.92533831"
                                 y3="-2.00118"
                                 z3="0.87101864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.88764414"
                                 y3="-6.46868128"
                                 z3="1.45522489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.48424283"
                                 y3="-3.36010572"
                                 z3="2.83969164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.47187491"
                                 y3="-5.59891191"
                                 z3="3.14958402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:.4728,2.1873,.9319;1.8037,.6272,.0627;-2.2455,-2.7695,-1.0727;.5954,-.4852,3.0249;3.8553,2.9512,-.4159;2.9362,3.0857,-1.5855;2.3482,2.9663,-.1746;4.6682,1.6956,-.1969;4.6006,4.1658,.0958;2.748,4.4301,-2.2533;2.769,1.9616,-2.581;1.5775,1.7976,.2498;-.4492,1.1778,1.2953;-1.1005,.5064,.1026;.1589,.2286,2.2355;-1.3362,-.8596,.0837;-1.5132,1.3031,-.9611;-2.0078,-1.424,-.9945;-2.1518,.7186,-2.0432;-2.4123,-.6435,-2.0656;-2.5679,-3.4698,.0665;-1.9978,-4.7241,.2242;-3.4697,-2.9749,1.0005;-2.3328,-5.4899,1.3328;-3.7851,-3.7462,2.1095;-3.2199,-5.0031,2.2825;1.961,3.8968,.225;4.2438,.7923,-.6236;5.6569,1.8311,-.6413;4.8152,1.5202,.8707;5.4858,4.3545,-.5151;4.0006,5.0735,.1026;4.9393,3.9942,1.1193;2.733,5.264,-1.5547;3.5482,4.6115,-2.9739;1.8039,4.4488,-2.8006;2.927,.9654,-2.1787;1.7668,1.9872,-3.0138;3.48,2.0977,-3.3989;-1.2201,1.7071,1.8622;-1.0027,-1.4901,.8989;-1.3427,2.3715,-.9546;-2.4676,1.334,-2.8749;-2.9244,-1.0956,-2.9051;-1.3004,-5.0985,-.5144;-3.9253,-2.0012,.871;-1.8876,-6.4687,1.4552;-4.4842,-3.3601,2.8397;-3.4719,-5.5989,3.1496;</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="0.472807"
                        y3="2.187289"
                        z3="0.931855"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.803672"
                        y3="0.627151"
                        z3="0.062721"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.245514"
                        y3="-2.769528"
                        z3="-1.072673"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.595391"
                        y3="-0.485245"
                        z3="3.024946"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.855293"
                        y3="2.951207"
                        z3="-0.415874"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.936218"
                        y3="3.085711"
                        z3="-1.58551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.348235"
                        y3="2.966343"
                        z3="-0.174603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.668179"
                        y3="1.695627"
                        z3="-0.19692"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.600631"
                        y3="4.165838"
                        z3="0.095786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.747997"
                        y3="4.430106"
                        z3="-2.253272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.768975"
                        y3="1.961632"
                        z3="-2.580978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.57749"
                        y3="1.797555"
                        z3="0.249845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.449179"
                        y3="1.177775"
                        z3="1.295344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.100494"
                        y3="0.506424"
                        z3="0.10257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.158922"
                        y3="0.22856"
                        z3="2.235545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.336226"
                        y3="-0.859593"
                        z3="0.0837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.513173"
                        y3="1.303057"
                        z3="-0.9611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.007834"
                        y3="-1.424047"
                        z3="-0.994513"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.151808"
                        y3="0.718584"
                        z3="-2.043207"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.412286"
                        y3="-0.643512"
                        z3="-2.065618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.567916"
                        y3="-3.469823"
                        z3="0.066495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.997758"
                        y3="-4.724104"
                        z3="0.224238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.469721"
                        y3="-2.974873"
                        z3="1.000481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.332753"
                        y3="-5.489928"
                        z3="1.332759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.785121"
                        y3="-3.746226"
                        z3="2.109542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.219896"
                        y3="-5.003117"
                        z3="2.282516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.961003"
                        y3="3.89684"
                        z3="0.224973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.243846"
                        y3="0.792284"
                        z3="-0.623587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.656947"
                        y3="1.831144"
                        z3="-0.64131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.815238"
                        y3="1.520173"
                        z3="0.870673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.485773"
                        y3="4.354548"
                        z3="-0.515136"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.000552"
                        y3="5.07351"
                        z3="0.102569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.939269"
                        y3="3.994204"
                        z3="1.119253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.732956"
                        y3="5.264043"
                        z3="-1.554741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.548233"
                        y3="4.611549"
                        z3="-2.973875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.803856"
                        y3="4.448845"
                        z3="-2.80055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.926972"
                        y3="0.965445"
                        z3="-2.178735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.766791"
                        y3="1.987208"
                        z3="-3.013751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.479993"
                        y3="2.097695"
                        z3="-3.398879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.22005"
                        y3="1.707121"
                        z3="1.862171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.002724"
                        y3="-1.490067"
                        z3="0.89888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.342654"
                        y3="2.371499"
                        z3="-0.954643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.46755"
                        y3="1.333995"
                        z3="-2.87493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.924434"
                        y3="-1.095613"
                        z3="-2.905065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.300391"
                        y3="-5.098533"
                        z3="-0.514404"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.925338"
                        y3="-2.00118"
                        z3="0.871019"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.887644"
                        y3="-6.468681"
                        z3="1.455225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.484243"
                        y3="-3.360106"
                        z3="2.839692"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.471875"
                        y3="-5.598912"
                        z3="3.149584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.4728,2.1873,.9319;1.8037,.6272,.0627;-2.2455,-2.7695,-1.0727;.5954,-.4852,3.0249;3.8553,2.9512,-.4159;2.9362,3.0857,-1.5855;2.3482,2.9663,-.1746;4.6682,1.6956,-.1969;4.6006,4.1658,.0958;2.748,4.4301,-2.2533;2.769,1.9616,-2.581;1.5775,1.7976,.2498;-.4492,1.1778,1.2953;-1.1005,.5064,.1026;.1589,.2286,2.2355;-1.3362,-.8596,.0837;-1.5132,1.3031,-.9611;-2.0078,-1.424,-.9945;-2.1518,.7186,-2.0432;-2.4123,-.6435,-2.0656;-2.5679,-3.4698,.0665;-1.9978,-4.7241,.2242;-3.4697,-2.9749,1.0005;-2.3328,-5.4899,1.3328;-3.7851,-3.7462,2.1095;-3.2199,-5.0031,2.2825;1.961,3.8968,.225;4.2438,.7923,-.6236;5.6569,1.8311,-.6413;4.8152,1.5202,.8707;5.4858,4.3545,-.5151;4.0006,5.0735,.1026;4.9393,3.9942,1.1193;2.733,5.264,-1.5547;3.5482,4.6115,-2.9739;1.8039,4.4488,-2.8005;2.927,.9654,-2.1787;1.7668,1.9872,-3.0138;3.48,2.0977,-3.3989;-1.2201,1.7071,1.8622;-1.0027,-1.4901,.8989;-1.3427,2.3715,-.9546;-2.4676,1.334,-2.8749;-2.9244,-1.0956,-2.9051;-1.3004,-5.0985,-.5144;-3.9253,-2.0012,.871;-1.8876,-6.4687,1.4552;-4.4842,-3.3601,2.8397;-3.4719,-5.5989,3.1496;</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.6009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417.2477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-1132.68314448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2242.83245785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3375.51560233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5995.57076040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2620.05515807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03715349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32842783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64528335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999999471477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999999471477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999998942954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661531887278</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">-525.1249 -524.6598 -523.3466 -392.9000 -283.6264 -282.8064 -281.6921 -281.5443 -281.2773 -280.5895 -280.2904 -280.2478 -279.9811 -279.9501 -279.9481 -279.8261 -279.8232 -279.8167 -279.8137 -279.7763 -279.7390 -279.6401 -279.1414 -279.1343 -279.1287 -279.1108 -34.0749 -32.9473 -31.4567 -28.4262 -27.4214 -27.1489 -26.6587 -25.2918 -24.1201 -23.6971 -23.6806 -23.6189 -23.0550 -22.5501 -22.1275 -21.2961 -20.8661 -20.5667 -19.9864 -19.6421 -19.1618 -18.6637 -18.0237 -17.2862 -16.9518 -16.7922 -16.7099 -16.3699 -16.1531 -15.8816 -15.7602 -15.6664 -15.4886 -15.0438 -14.8076 -14.7865 -14.6426 -14.2977 -14.0989 -14.0546 -13.8661 -13.7538 -13.5108 -13.2877 -13.1864 -13.1520 -12.9986 -12.8496 -12.7496 -12.6992 -12.6611 -12.5670 -12.4674 -12.4264 -12.3863 -12.1416 -12.0058 -11.7172 -11.5637 -11.2911 -10.6242 -9.9524 -9.8342 -9.6657 -9.4145 -9.3576 -8.5091 1.1970 1.3338 1.7742 1.8594 1.9861 2.4440 2.8372 3.1420 3.6483 3.8474 4.0038 4.2470 4.2673 4.4937 4.5450 4.5876 4.7693 4.8783 4.9456 5.0788 5.1720 5.2303 5.2626 5.5062 5.5675 5.6409 5.9017 5.9965 6.1090 6.1262 6.1971 6.3284 6.4338 6.4801 6.5833 6.6724 6.8862 6.9539 7.0806 7.2192 7.3433 7.4442 7.6007 7.6150 7.7073 7.7289 7.8010 7.9618 7.9940 8.0862 8.1793 8.3622 8.3985 8.4886 8.5746 8.6193 8.7496 8.8063 8.8895 9.0777 9.1284 9.1930 9.3798 9.6016 9.7414 9.8694 10.0407 10.0995 10.2991 10.4034 10.4623 10.5684 10.7438 10.9123 10.9967 11.1055 11.1321 11.1589 11.3715 11.4901 11.6098 11.7329 11.7809 11.8478 11.9852 12.0302 12.0686 12.3477 12.4193 12.5361 12.6512 12.7160 12.8243 12.8703 12.9551 13.0553 13.2187 13.2507 13.3854 13.4306 13.5725 13.7306 13.7478 13.8603 13.8863 14.0165 14.1418 14.2294 14.3214 14.3635 14.4353 14.5187 14.6047 14.6408 14.7586 14.7970 14.8593 14.9268 14.9991 15.0490 15.2201 15.2798 15.4174 15.4923 15.5217 15.6437 15.8253 15.9123 16.0029 16.0732 16.1075 16.2046 16.3037 16.4798 16.5327 16.6318 16.7646 16.8005 16.9174 17.0237 17.0737 17.1288 17.3488 17.5192 17.7553 17.9139 17.9504 18.1486 18.2159 18.3572 18.7223 18.7913 19.0644 19.2933 19.4320 19.4868 19.6274 19.9139 20.0136 20.0475 20.0895 20.2173 20.2865 20.3811 20.5284 20.7922 20.8759 21.1451 21.1896 21.2984 21.4222 21.5429 21.7792 21.8425 21.9456 22.1218 22.3036 22.3755 22.7015 22.7532 22.9606 23.0687 23.0944 23.2586 23.3971 23.3992 23.6544 23.8298 24.0030 24.0453 24.2076 24.4529 24.5052 24.6080 24.6903 24.8661 24.9286 25.0576 25.2631 25.4341 25.6403 25.7007 26.0126 26.1907 26.2693 26.3615 26.6317 26.7293 26.8740 27.1284 27.2907 27.4751 27.5698 27.6278 27.8005 27.9715 28.0990 28.2442 28.3270 28.5256 28.5917 28.6570 28.9537 29.0254 29.0752 29.2332 29.3141 29.4753 29.7093 29.8555 29.9899 30.0343 30.2019 30.2252 30.2757 30.4316 30.5408 30.7012 30.8243 31.1121 31.1924 31.3887 31.4663 31.5445 31.7453 31.8517 32.0436 32.2779 32.3080 32.4736 32.7382 32.8517 32.9254 33.1453 33.2011 33.2956 33.6538 33.7843 33.8300 34.0175 34.2591 34.3482 34.4332 34.5474 34.6060 34.7415 35.0004 35.1069 35.2947 35.3351 35.4570 35.5425 35.6499 35.7627 35.9339 36.0289 36.3152 36.3812 36.5085 36.7482 36.8149 37.0126 37.2786 37.3305 37.4944 37.6033 37.7293 37.8588 37.9742 38.0121 38.1799 38.3531 38.4225 38.4372 38.5251 38.7468 38.8299 38.8576 38.9196 39.0360 39.1508 39.2679 39.4526 39.4984 39.6939 39.8294 39.9618 40.0658 40.2848 40.5513 40.5931 40.9090 40.9724 41.0711 41.1971 41.3917 41.4768 41.6009 41.8771 41.9243 42.1613 42.2285 42.2911 42.3450 42.5868 42.8075 42.9761 43.0195 43.2075 43.2933 43.4692 43.5533 43.6187 43.7563 44.0748 44.1086 44.1279 44.2960 44.5565 44.6054 44.7757 44.8093 44.9937 45.1880 45.2762 45.3355 45.5142 45.5934 45.8084 45.9248 45.9638 46.1319 46.2993 46.3503 46.3998 46.5695 46.7233 46.8411 47.0334 47.1660 47.3156 47.3791 47.5960 47.8503 47.9039 48.0356 48.4450 48.4954 48.5923 48.7487 48.8575 48.9374 49.3216 49.6184 49.7673 49.8285 50.0759 50.1817 50.4082 50.5106 50.6291 50.9475 51.1164 51.4699 51.6605 51.7965 51.9279 52.3824 52.7606 52.8628 52.9268 53.1206 53.5207 53.6834 53.8182 54.2162 54.6348 54.7354 54.8853 55.0211 55.3920 55.5440 55.8402 56.0541 56.3156 56.3811 56.7673 56.8623 57.1677 57.1950 57.3661 57.5648 57.8489 58.1520 58.2292 58.5099 58.7420 59.3068 59.4084 59.7886 59.8512 60.1064 60.5218 60.6670 61.0031 61.2167 61.4401 61.9872 62.2619 62.6209 62.9081 63.2480 63.4687 63.7173 63.8574 63.9587 64.3100 64.4679 64.6313 64.6655 64.9825 65.2459 65.4797 65.7294 65.8328 65.9679 66.1943 66.3392 66.7023 67.1781 67.2719 67.5013 67.6280 67.7608 67.9285 68.2695 68.3672 68.7086 68.9748 69.2112 69.3365 69.4628 70.3170 70.5020 70.9888 71.4504 71.6645 71.8895 72.0267 72.1288 72.2399 72.2965 72.5597 72.8931 73.1826 73.3807 73.7246 73.8322 74.0338 74.2426 74.3654 74.7072 74.8002 75.0532 75.0914 75.1355 75.5407 75.6917 75.9649 76.2548 76.3030 76.4020 76.4825 76.5560 76.7897 76.9546 77.2372 77.4696 77.6159 77.6855 77.7203 77.8740 77.9392 78.1158 78.2487 78.4117 78.5551 78.7620 78.8521 79.0656 79.1301 79.3647 79.4628 79.5616 79.6203 79.8608 79.9186 79.9577 80.0498 80.1070 80.5101 80.7034 80.8855 81.0102 81.1407 81.2557 81.3983 81.4087 81.5324 81.7432 81.8171 82.1991 82.2619 82.4352 82.5220 82.6959 82.8362 82.9514 83.1172 83.4329 83.4909 83.6097 83.9743 84.0395 84.1481 84.3353 84.4337 84.4894 84.6398 84.6988 84.8522 84.9163 85.1512 85.1859 85.3604 85.3977 85.5559 85.6116 85.7081 85.8677 86.0206 86.1835 86.2287 86.3210 86.5170 86.6146 86.7289 86.8627 86.9335 87.1612 87.2107 87.3171 87.5691 87.7569 87.8365 87.9478 88.0570 88.1631 88.3754 88.4257 88.6108 88.7065 88.7790 88.9311 89.0200 89.1826 89.3193 89.3474 89.5370 89.6007 89.7020 89.8978 89.9981 90.1440 90.2104 90.5235 90.6588 90.8615 91.0977 91.2065 91.2677 91.6024 91.7430 91.8212 91.9667 92.0626 92.3291 92.3891 92.5396 92.6059 92.6381 92.6756 92.8163 92.9233 93.0155 93.1072 93.3646 93.4072 93.5874 93.6177 93.6750 93.8512 93.9246 94.0063 94.1288 94.2795 94.3529 94.5469 94.7292 94.9277 94.9416 95.1114 95.2248 95.5881 95.6287 95.7975 95.9277 96.0442 96.1607 96.2408 96.4204 96.6355 96.7003 97.0054 97.0817 97.1126 97.2124 97.3653 97.4398 97.5220 97.7005 97.9512 98.0009 98.1569 98.1938 98.3733 98.5778 98.6202 98.6863 98.8030 98.9947 99.0653 99.2238 99.2523 99.5134 99.6555 99.7969 99.9377 100.1385 100.2363 100.4268 100.5874 100.6849 100.8346 101.1503 101.2677 101.4110 101.8906 102.0910 102.2979 102.3587 102.4336 102.6326 102.8914 103.0828 103.3231 103.3487 103.6660 103.8157 104.2663 104.4719 104.5974 104.6694 104.7859 104.9950 105.2487 105.4053 105.5024 105.5699 105.6584 105.7054 105.9563 106.1143 106.2719 106.2926 106.4983 106.5914 106.6330 106.8457 107.0347 107.1024 107.2909 107.5989 107.6967 107.7299 107.8320 107.9004 108.2755 108.3770 108.5424 108.7674 108.8770 109.0923 109.2872 109.4010 109.5663 109.6527 109.8247 109.9587 110.0178 110.3582 110.4451 110.5499 110.6896 110.7352 111.2572 111.2937 111.3830 111.6297 111.8340 111.8667 112.0475 112.4228 112.6294 112.8001 113.1820 113.4112 113.4621 113.6248 113.6630 113.8981 113.9032 114.1545 114.2542 114.3913 114.5259 114.6820 114.7460 114.8954 115.0912 115.1749 115.3535 115.5603 115.8464 115.8857 116.0515 116.2468 116.3345 116.4855 116.5172 116.6414 116.7769 116.9367 117.0632 117.1819 117.3806 117.4632 117.5483 117.6059 117.8618 118.0549 118.1458 118.2198 118.2443 118.4067 118.5678 118.6864 118.8414 119.0250 119.0976 119.3493 119.3871 119.5292 119.7721 120.0693 120.0827 120.1714 120.3023 120.6026 120.6748 120.7187 120.9334 121.1528 121.2434 121.2850 121.3884 121.8565 122.0269 122.2202 122.3631 122.6210 122.7722 122.8756 122.9816 123.4992 123.7717 124.1019 124.3113 124.5759 124.7872 124.9555 125.2660 125.8384 126.0850 126.3787 126.5239 126.6354 126.8806 127.0185 127.4381 127.5652 127.6008 127.7697 128.0516 128.2698 128.5050 129.1318 129.2284 129.3302 129.4238 129.4573 129.7866 129.9696 130.0371 130.1695 130.3498 130.4615 130.5697 130.6743 130.8873 131.0174 131.2240 131.4747 131.6815 131.8559 132.0360 132.2334 132.7190 132.8533 132.9833 133.1632 133.1997 133.6314 133.7565 133.9927 134.0060 134.3150 134.7625 135.0108 135.2537 135.4829 135.6304 135.7438 136.2004 136.3255 136.4525 136.9895 137.0727 137.8059 137.9059 137.9303 138.4037 138.5591 138.6553 139.0434 139.2649 139.3507 139.6615 139.8047 140.9227 141.2671 141.3320 141.4895 141.5692 141.8939 142.4046 142.6685 143.2773 143.6138 143.8097 144.0334 144.2837 144.3649 144.4081 144.7039 144.7732 145.1815 145.2376 145.7354 145.8442 146.0677 146.1686 146.2967 146.3199 146.3462 146.4505 146.8336 147.3883 147.6599 147.7928 147.9583 148.1673 148.2916 148.4384 148.5216 149.0621 149.0698 149.4147 149.5874 150.0311 150.2682 150.3394 150.5891 150.8712 151.0321 151.0896 151.2204 152.2324 152.5031 152.6229 152.8055 153.1654 153.3500 153.6974 154.0607 154.3145 154.3901 154.5674 155.0347 155.4854 155.6737 155.9159 155.9394 156.1626 156.8651 157.1476 157.3692 157.4610 157.6731 157.7115 158.5074 159.1683 159.2329 159.6614 159.7399 159.9545 160.2040 160.4164 160.8216 161.6289 161.8711 162.3158 162.7305 163.2151 163.4963 163.7018 164.1274 165.0855 166.5165 168.0407 169.7250 170.8994 171.6896 172.2686 172.8722 173.0251 174.5281 177.1957 177.4147 179.1230 180.2817 180.4979 183.2676 185.1994 186.2506 187.2772 187.4717 189.1467 189.5298 192.0237 192.5042 193.4057 195.3254 196.7299 200.0208 201.9468 204.6753 206.3575 208.2865 618.2697 620.4503 626.3156 626.4604 630.6461 631.6967 633.4510 634.1814 635.0721 635.1354 636.4270 636.6525 637.1437 637.8628 640.8677 643.4466 646.4824 647.8207 649.8834 653.0920 657.1682 657.9659 877.5607 1202.5599 1211.2726 1214.5718</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">-0.303644 -0.471823 -0.339556 -0.093724 0.103899 0.092808 -0.088331 -0.303947 -0.283482 -0.282845 -0.297546 0.381546 0.542237 -0.042108 -0.259835 -0.184710 -0.287174 0.279511 -0.103374 -0.243575 0.276054 -0.246742 -0.184355 -0.126858 -0.148084 -0.186181 0.087698 0.097175 0.098837 0.102537 0.099912 0.093151 0.095694 0.092438 0.100675 0.096055 0.098305 0.097742 0.103083 0.149130 0.136565 0.147444 0.162312 0.149374 0.149219 0.159003 0.161276 0.162650 0.161565</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">8.3036 8.4718 8.3396 7.0937 5.8961 5.9072 6.0883 6.3039 6.2835 6.2828 6.2975 5.6185 5.4578 6.0421 6.2598 6.1847 6.2872 5.7205 6.1034 6.2436 5.7239 6.2467 6.1844 6.1269 6.1481 6.1862 0.9123 0.9028 0.9012 0.8975 0.9001 0.9068 0.9043 0.9076 0.8993 0.9039 0.9017 0.9023 0.8969 0.8509 0.8634 0.8526 0.8377 0.8506 0.8508 0.8410 0.8387 0.8374 0.8384</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">-0.3036 -0.4718 -0.3396 -0.0937 0.1039 0.0928 -0.0883 -0.3039 -0.2835 -0.2828 -0.2975 0.3815 0.5422 -0.0421 -0.2598 -0.1847 -0.2872 0.2795 -0.1034 -0.2436 0.2761 -0.2467 -0.1844 -0.1269 -0.1481 -0.1862 0.0877 0.0972 0.0988 0.1025 0.0999 0.0932 0.0957 0.0924 0.1007 0.0961 0.0983 0.0977 0.1031 0.1491 0.1366 0.1474 0.1623 0.1494 0.1492 0.1590 0.1613 0.1626 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1216 2.0257 2.0663 3.1032 3.7169 3.7160 3.9123 3.9066 3.9049 3.9032 3.9086 4.0742 3.7713 3.7215 4.1201 3.9046 3.9896 3.7575 3.8832 4.0222 3.6898 4.0033 3.8975 3.8781 3.8869 3.8966 1.0334 1.0119 0.9984 0.9988 0.9987 1.0054 1.0022 1.0054 0.9987 1.0023 1.0119 1.0009 0.9988 0.9869 1.0177 1.0110 0.9879 1.0051 1.0067 0.9955 0.9881 0.9890 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1216 2.0257 2.0663 3.1032 3.7169 3.7160 3.9123 3.9066 3.9049 3.9032 3.9086 4.0742 3.7713 3.7215 4.1201 3.9046 3.9896 3.7575 3.8832 4.0222 3.6898 4.0033 3.8975 3.8781 3.8869 3.8966 1.0334 1.0119 0.9984 0.9988 0.9987 1.0054 1.0022 1.0054 0.9987 1.0023 1.0119 1.0009 0.9988 0.9869 1.0177 1.0110 0.9879 1.0051 1.0067 0.9955 0.9881 0.9890 0.9892</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">1.0685 0.8617 1.8188 0.9637 0.9223 3.0450 0.9561 0.9023 0.9290 0.9296 0.8473 0.9328 0.9391 1.0355 1.0447 1.0003 0.9899 0.9918 0.9969 0.9932 0.9905 0.9929 0.9952 0.9903 0.9973 0.9928 0.9896 0.9518 0.9425 0.9223 1.3512 1.3495 1.3799 0.9478 1.4424 0.9927 1.3955 1.4226 0.9833 0.9835 1.3872 1.3471 1.4266 0.9838 1.4181 0.9720 1.4041 0.9786 1.4091 0.9768 0.9822</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">-0.024549461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707693939067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.88697 -22.63882 -0.75185 19.88695 -17.46607 2.42088 -11.01973 9.95358 -1.06615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99000</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
