<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.484717"
                        y3="1.147803"
                        z3="-0.455041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.083681"
                        y3="3.106585"
                        z3="0.552783"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.230586"
                        y3="-0.47499"
                        z3="-0.109589"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.87644"
                        y3="0.043736"
                        z3="0.1793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.521242"
                        y3="1.874804"
                        z3="0.228477"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.397627"
                        y3="0.800773"
                        z3="-1.062949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.690015"
                        y3="-0.179455"
                        z3="1.120583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.666172"
                        y3="-1.251221"
                        z3="-0.145552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.695431"
                        y3="2.108014"
                        z3="-0.703799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.982924"
                        y3="1.124759"
                        z3="1.47525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.768178"
                        y3="1.632181"
                        z3="-0.071204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.439484"
                        y3="2.824835"
                        z3="0.835231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.142163"
                        y3="-1.906613"
                        z3="1.154149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.82591"
                        y3="-2.264472"
                        z3="-0.925804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.909797"
                        y3="-0.904869"
                        z3="-0.969744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.626815"
                        y3="0.599729"
                        z3="0.656286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.291889"
                        y3="-1.456689"
                        z3="-0.637163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.143269"
                        y3="0.011308"
                        z3="-1.136014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.609221"
                        y3="-2.312685"
                        z3="0.420807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.246417"
                        y3="-0.97697"
                        z3="-1.475044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.553854"
                        y3="-3.236466"
                        z3="1.172559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.58168"
                        y3="0.704506"
                        z3="0.704963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.236365"
                        y3="1.035132"
                        z3="-1.720205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.718723"
                        y3="0.172645"
                        z3="-1.647114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.974134"
                        y3="-0.86709"
                        z3="0.662001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.015096"
                        y3="-0.652918"
                        z3="2.048019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.353148"
                        y3="2.619323"
                        z3="-1.607389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.404736"
                        y3="2.775245"
                        z3="-0.205352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.67118"
                        y3="1.772775"
                        z3="2.02668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.138085"
                        y3="0.922563"
                        z3="2.139994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.280039"
                        y3="1.974333"
                        z3="-0.976861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.586962"
                        y3="2.577218"
                        z3="1.894088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.0410"
                        y3="3.704811"
                        z3="0.6086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.812856"
                        y3="-2.741258"
                        z3="0.938161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.690222"
                        y3="-1.198398"
                        z3="1.780656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.31811"
                        y3="-2.304985"
                        z3="1.747399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.403656"
                        y3="-3.172926"
                        z3="-1.111374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.512618"
                        y3="-1.87982"
                        z3="-1.897821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.926594"
                        y3="-2.561941"
                        z3="-0.382313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.52377"
                        y3="-0.154005"
                        z3="-0.466106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.530155"
                        y3="-1.791717"
                        z3="-1.116115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.663571"
                        y3="-0.521115"
                        z3="-1.960487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.441522"
                        y3="1.157217"
                        z3="1.131273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.042167"
                        y3="0.178837"
                        z3="1.479258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.849792"
                        y3="-2.131559"
                        z3="-1.290106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.529433"
                        y3="-0.997493"
                        z3="-1.281038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.609103"
                        y3="0.927847"
                        z3="-0.766444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.614206"
                        y3="0.292678"
                        z3="-2.059169"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.05998"
                        y3="-1.689172"
                        z3="1.130256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.850157"
                        y3="-2.91136"
                        z3="-0.090638"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.857173"
                        y3="-1.200617"
                        z3="-0.599934"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.900652"
                        y3="-0.556726"
                        z3="-2.239786"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.860832"
                        y3="-1.919383"
                        z3="-1.865172"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.006685"
                        y3="-3.889332"
                        z3="1.85342"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.109327"
                        y3="-3.87574"
                        z3="0.4835"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.280681"
                        y3="-2.685451"
                        z3="1.768547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4847,1.1478,-.455;-.0837,3.1066,.5528;-3.2306,-.475,-.1096;2.8764,.0437,.1793;.5212,1.8748,.2285;2.3976,.8008,-1.0629;1.69,-.1795,1.1206;3.6662,-1.2512,-.1456;1.6954,2.108,-.7038;.9829,1.1248,1.4752;-1.7682,1.6322,-.0712;-1.4395,2.8248,.8352;4.1422,-1.9066,1.1541;2.8259,-2.2645,-.9258;4.9098,-.9049,-.9697;-2.6268,.5997,.6563;-2.2919,-1.4567,-.6372;-4.1433,.0113,-1.136;-1.6092,-2.3127,.4208;-5.2464,-.977,-1.475;-2.5539,-3.2365,1.1726;3.5817,.7045,.705;3.2364,1.0351,-1.7202;1.7187,.1726,-1.6471;.9741,-.8671,.662;2.0151,-.6529,2.048;1.3531,2.6193,-1.6074;2.4047,2.7752,-.2054;1.6712,1.7728,2.0267;.1381,.9226,2.14;-2.28,1.9743,-.9769;-1.587,2.5772,1.8941;-2.041,3.7048,.6086;4.8129,-2.7413,.9382;4.6902,-1.1984,1.7807;3.3181,-2.305,1.7474;3.4037,-3.1729,-1.1114;2.5126,-1.8798,-1.8978;1.9266,-2.5619,-.3823;5.5238,-.154,-.4661;5.5302,-1.7917,-1.1161;4.6636,-.5211,-1.9605;-3.4415,1.1572,1.1313;-2.0422,.1788,1.4793;-2.8498,-2.1316,-1.2901;-1.5294,-.9975,-1.281;-4.6091,.9278,-.7664;-3.6142,.2927,-2.0592;-1.06,-1.6892,1.1303;-.8502,-2.9114,-.0906;-5.8572,-1.2006,-.5999;-5.9007,-.5567,-2.2398;-4.8608,-1.9194,-1.8652;-2.0067,-3.8893,1.8534;-3.1093,-3.8757,.4835;-3.2807,-2.6855,1.7685;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1946.3473710158 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">2.189e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-0.484717"
                                 y3="1.14780276"
                                 z3="-0.45504077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08368091"
                                 y3="3.10658503"
                                 z3="0.55278294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.23058595"
                                 y3="-0.47499009"
                                 z3="-0.10958905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.87644027"
                                 y3="0.04373607"
                                 z3="0.17930004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.52124192"
                                 y3="1.87480417"
                                 z3="0.22847691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39762717"
                                 y3="0.80077312"
                                 z3="-1.06294937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.69001469"
                                 y3="-0.17945534"
                                 z3="1.12058304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.66617174"
                                 y3="-1.25122116"
                                 z3="-0.14555187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.69543122"
                                 y3="2.10801432"
                                 z3="-0.70379929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.9829239"
                                 y3="1.12475877"
                                 z3="1.47524951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76817833"
                                 y3="1.63218136"
                                 z3="-0.0712042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43948447"
                                 y3="2.82483521"
                                 z3="0.83523079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.14216303"
                                 y3="-1.90661349"
                                 z3="1.1541485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.82590997"
                                 y3="-2.26447238"
                                 z3="-0.92580425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.90979732"
                                 y3="-0.90486905"
                                 z3="-0.96974364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62681463"
                                 y3="0.59972888"
                                 z3="0.65628617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29188874"
                                 y3="-1.45668939"
                                 z3="-0.63716335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.1432687"
                                 y3="0.01130783"
                                 z3="-1.13601427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.60922101"
                                 y3="-2.31268456"
                                 z3="0.42080741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.24641667"
                                 y3="-0.97696959"
                                 z3="-1.47504371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55385387"
                                 y3="-3.23646633"
                                 z3="1.17255943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.58168018"
                                 y3="0.70450641"
                                 z3="0.70496296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.23636456"
                                 y3="1.03513188"
                                 z3="-1.72020514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.71872275"
                                 y3="0.17264463"
                                 z3="-1.64711422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.97413449"
                                 y3="-0.86708988"
                                 z3="0.66200148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.01509588"
                                 y3="-0.65291839"
                                 z3="2.04801912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.35314774"
                                 y3="2.61932293"
                                 z3="-1.60738917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.40473604"
                                 y3="2.77524549"
                                 z3="-0.2053525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6711796"
                                 y3="1.77277532"
                                 z3="2.02668044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.13808538"
                                 y3="0.9225633"
                                 z3="2.13999404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.28003943"
                                 y3="1.97433332"
                                 z3="-0.97686057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.58696229"
                                 y3="2.57721783"
                                 z3="1.89408764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04100045"
                                 y3="3.70481118"
                                 z3="0.60859952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.81285638"
                                 y3="-2.74125801"
                                 z3="0.93816091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6902216"
                                 y3="-1.19839833"
                                 z3="1.78065573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31810979"
                                 y3="-2.30498506"
                                 z3="1.74739854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.40365586"
                                 y3="-3.17292599"
                                 z3="-1.11137378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.51261798"
                                 y3="-1.87982026"
                                 z3="-1.89782131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.92659414"
                                 y3="-2.56194135"
                                 z3="-0.38231295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.52377001"
                                 y3="-0.1540051"
                                 z3="-0.46610626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.5301547"
                                 y3="-1.79171697"
                                 z3="-1.11611452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.66357077"
                                 y3="-0.52111535"
                                 z3="-1.96048746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.44152241"
                                 y3="1.15721716"
                                 z3="1.13127282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.04216727"
                                 y3="0.17883691"
                                 z3="1.47925813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.84979172"
                                 y3="-2.13155937"
                                 z3="-1.29010561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.52943275"
                                 y3="-0.99749324"
                                 z3="-1.28103845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.60910275"
                                 y3="0.92784715"
                                 z3="-0.76644381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.61420568"
                                 y3="0.29267841"
                                 z3="-2.0591694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.0599803"
                                 y3="-1.68917232"
                                 z3="1.13025579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.85015722"
                                 y3="-2.91135992"
                                 z3="-0.0906383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.85717292"
                                 y3="-1.20061704"
                                 z3="-0.59993385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.90065179"
                                 y3="-0.55672564"
                                 z3="-2.23978564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.86083233"
                                 y3="-1.91938322"
                                 z3="-1.86517201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.00668511"
                                 y3="-3.88933189"
                                 z3="1.85341984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.10932721"
                                 y3="-3.87573977"
                                 z3="0.48350006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.28068057"
                                 y3="-2.68545104"
                                 z3="1.76854715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4847,1.1478,-.455;-.0837,3.1066,.5528;-3.2306,-.475,-.1096;2.8764,.0437,.1793;.5212,1.8748,.2285;2.3976,.8008,-1.0629;1.69,-.1795,1.1206;3.6662,-1.2512,-.1456;1.6954,2.108,-.7038;.9829,1.1248,1.4752;-1.7682,1.6322,-.0712;-1.4395,2.8248,.8352;4.1422,-1.9066,1.1541;2.8259,-2.2645,-.9258;4.9098,-.9049,-.9697;-2.6268,.5997,.6563;-2.2919,-1.4567,-.6372;-4.1433,.0113,-1.136;-1.6092,-2.3127,.4208;-5.2464,-.977,-1.475;-2.5539,-3.2365,1.1726;3.5817,.7045,.705;3.2364,1.0351,-1.7202;1.7187,.1726,-1.6471;.9741,-.8671,.662;2.0151,-.6529,2.048;1.3531,2.6193,-1.6074;2.4047,2.7752,-.2054;1.6712,1.7728,2.0267;.1381,.9226,2.14;-2.28,1.9743,-.9769;-1.587,2.5772,1.8941;-2.041,3.7048,.6086;4.8129,-2.7413,.9382;4.6902,-1.1984,1.7807;3.3181,-2.305,1.7474;3.4037,-3.1729,-1.1114;2.5126,-1.8798,-1.8978;1.9266,-2.5619,-.3823;5.5238,-.154,-.4661;5.5302,-1.7917,-1.1161;4.6636,-.5211,-1.9605;-3.4415,1.1572,1.1313;-2.0422,.1788,1.4793;-2.8498,-2.1316,-1.2901;-1.5294,-.9975,-1.281;-4.6091,.9278,-.7664;-3.6142,.2927,-2.0592;-1.06,-1.6892,1.1303;-.8502,-2.9114,-.0906;-5.8572,-1.2006,-.5999;-5.9007,-.5567,-2.2398;-4.8608,-1.9194,-1.8652;-2.0067,-3.8893,1.8534;-3.1093,-3.8757,.4835;-3.2807,-2.6855,1.7685;</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="-0.484717"
                        y3="1.147803"
                        z3="-0.455041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.083681"
                        y3="3.106585"
                        z3="0.552783"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.230586"
                        y3="-0.47499"
                        z3="-0.109589"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.87644"
                        y3="0.043736"
                        z3="0.1793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.521242"
                        y3="1.874804"
                        z3="0.228477"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.397627"
                        y3="0.800773"
                        z3="-1.062949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.690015"
                        y3="-0.179455"
                        z3="1.120583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.666172"
                        y3="-1.251221"
                        z3="-0.145552"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.695431"
                        y3="2.108014"
                        z3="-0.703799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.982924"
                        y3="1.124759"
                        z3="1.47525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.768178"
                        y3="1.632181"
                        z3="-0.071204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.439484"
                        y3="2.824835"
                        z3="0.835231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.142163"
                        y3="-1.906613"
                        z3="1.154149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.82591"
                        y3="-2.264472"
                        z3="-0.925804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.909797"
                        y3="-0.904869"
                        z3="-0.969744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.626815"
                        y3="0.599729"
                        z3="0.656286"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.291889"
                        y3="-1.456689"
                        z3="-0.637163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.143269"
                        y3="0.011308"
                        z3="-1.136014"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.609221"
                        y3="-2.312685"
                        z3="0.420807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.246417"
                        y3="-0.97697"
                        z3="-1.475044"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.553854"
                        y3="-3.236466"
                        z3="1.172559"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.58168"
                        y3="0.704506"
                        z3="0.704963"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.236365"
                        y3="1.035132"
                        z3="-1.720205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.718723"
                        y3="0.172645"
                        z3="-1.647114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.974134"
                        y3="-0.86709"
                        z3="0.662001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.015096"
                        y3="-0.652918"
                        z3="2.048019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.353148"
                        y3="2.619323"
                        z3="-1.607389"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.404736"
                        y3="2.775245"
                        z3="-0.205352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.67118"
                        y3="1.772775"
                        z3="2.02668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.138085"
                        y3="0.922563"
                        z3="2.139994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.280039"
                        y3="1.974333"
                        z3="-0.976861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.586962"
                        y3="2.577218"
                        z3="1.894088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.0410"
                        y3="3.704811"
                        z3="0.6086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.812856"
                        y3="-2.741258"
                        z3="0.938161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.690222"
                        y3="-1.198398"
                        z3="1.780656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.31811"
                        y3="-2.304985"
                        z3="1.747399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.403656"
                        y3="-3.172926"
                        z3="-1.111374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.512618"
                        y3="-1.87982"
                        z3="-1.897821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.926594"
                        y3="-2.561941"
                        z3="-0.382313"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.52377"
                        y3="-0.154005"
                        z3="-0.466106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.530155"
                        y3="-1.791717"
                        z3="-1.116115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.663571"
                        y3="-0.521115"
                        z3="-1.960487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.441522"
                        y3="1.157217"
                        z3="1.131273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.042167"
                        y3="0.178837"
                        z3="1.479258"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.849792"
                        y3="-2.131559"
                        z3="-1.290106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.529433"
                        y3="-0.997493"
                        z3="-1.281038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.609103"
                        y3="0.927847"
                        z3="-0.766444"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.614206"
                        y3="0.292678"
                        z3="-2.059169"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.05998"
                        y3="-1.689172"
                        z3="1.130256"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.850157"
                        y3="-2.91136"
                        z3="-0.090638"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.857173"
                        y3="-1.200617"
                        z3="-0.599934"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.900652"
                        y3="-0.556726"
                        z3="-2.239786"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.860832"
                        y3="-1.919383"
                        z3="-1.865172"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.006685"
                        y3="-3.889332"
                        z3="1.85342"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.109327"
                        y3="-3.87574"
                        z3="0.4835"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.280681"
                        y3="-2.685451"
                        z3="1.768547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.4847,1.1478,-.455;-.0837,3.1066,.5528;-3.2306,-.475,-.1096;2.8764,.0437,.1793;.5212,1.8748,.2285;2.3976,.8008,-1.0629;1.69,-.1795,1.1206;3.6662,-1.2512,-.1456;1.6954,2.108,-.7038;.9829,1.1248,1.4752;-1.7682,1.6322,-.0712;-1.4395,2.8248,.8352;4.1422,-1.9066,1.1541;2.8259,-2.2645,-.9258;4.9098,-.9049,-.9697;-2.6268,.5997,.6563;-2.2919,-1.4567,-.6372;-4.1433,.0113,-1.136;-1.6092,-2.3127,.4208;-5.2464,-.977,-1.475;-2.5539,-3.2365,1.1726;3.5817,.7045,.705;3.2364,1.0351,-1.7202;1.7187,.1726,-1.6471;.9741,-.8671,.662;2.0151,-.6529,2.048;1.3531,2.6193,-1.6074;2.4047,2.7752,-.2054;1.6712,1.7728,2.0267;.1381,.9226,2.14;-2.28,1.9743,-.9769;-1.587,2.5772,1.8941;-2.041,3.7048,.6086;4.8129,-2.7413,.9382;4.6902,-1.1984,1.7807;3.3181,-2.305,1.7474;3.4037,-3.1729,-1.1114;2.5126,-1.8798,-1.8978;1.9266,-2.5619,-.3823;5.5238,-.154,-.4661;5.5302,-1.7917,-1.1161;4.6636,-.5211,-1.9605;-3.4415,1.1572,1.1313;-2.0422,.1788,1.4793;-2.8498,-2.1316,-1.2901;-1.5294,-.9975,-1.281;-4.6091,.9278,-.7664;-3.6142,.2927,-2.0592;-1.06,-1.6892,1.1303;-.8502,-2.9114,-.0906;-5.8572,-1.2006,-.5999;-5.9007,-.5567,-2.2398;-4.8608,-1.9194,-1.8652;-2.0067,-3.8893,1.8534;-3.1093,-3.8757,.4835;-3.2807,-2.6855,1.7685;</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">3247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.2603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.0801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.30135288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1946.34737102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2858.64872389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5106.24173083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2247.59300694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02038536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10155902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.80020614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000159511662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000159511662</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000319023325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.075162150210</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.6685 -523.4537 -391.9681 -282.2320 -280.8505 -280.7604 -279.9455 -279.8850 -279.7515 -279.6367 -279.2927 -279.2526 -279.1801 -279.1469 -279.1392 -279.0890 -278.9611 -278.9324 -278.8618 -278.8553 -278.8550 -33.0438 -30.3329 -28.1730 -26.1118 -25.1610 -24.2381 -24.0049 -23.3385 -23.1307 -22.2912 -21.4760 -21.4685 -21.4243 -20.6870 -19.8155 -19.5856 -19.3555 -19.1863 -18.0812 -17.7168 -17.1095 -16.8179 -16.2769 -15.8282 -15.7191 -15.3580 -15.3081 -14.9939 -14.6633 -14.5770 -14.4473 -14.3092 -14.2430 -14.0422 -13.9757 -13.4586 -13.3358 -13.2667 -12.9814 -12.8915 -12.7345 -12.4711 -12.4422 -12.3071 -12.2624 -12.1254 -12.0777 -11.9770 -11.8456 -11.7360 -11.6000 -11.5711 -11.4380 -11.3115 -11.0859 -10.9977 -10.5671 -10.4505 -10.3011 -9.9929 -9.4509 -8.0272 3.0784 3.4334 3.5246 3.5972 3.7739 4.0102 4.2693 4.3233 4.4375 4.4778 4.6938 4.7291 4.8251 4.9327 4.9595 5.1713 5.2602 5.2826 5.4781 5.6123 5.6781 5.8006 5.9116 5.9287 6.1003 6.1335 6.2990 6.3993 6.4919 6.5404 6.6377 6.7391 6.7873 6.8127 6.8546 6.9556 7.0191 7.2034 7.2518 7.4060 7.4438 7.5651 7.6133 7.8018 7.8893 8.0104 8.1410 8.2145 8.2831 8.4332 8.5418 8.6862 8.8098 8.9409 9.0595 9.2416 9.4303 9.5363 9.6716 9.7261 9.8449 9.9629 10.1439 10.3231 10.3934 10.5391 10.6368 10.7682 10.8653 11.0527 11.2188 11.3171 11.4380 11.6327 11.6699 11.8806 12.0173 12.0832 12.1396 12.2517 12.4008 12.5833 12.6673 12.7807 12.8163 13.0035 13.0971 13.1549 13.2021 13.4778 13.5631 13.6652 13.7184 13.8203 13.8837 13.9961 14.0273 14.1087 14.2207 14.3577 14.3978 14.4918 14.5333 14.6241 14.6574 14.7226 14.8121 14.8272 14.8686 14.9393 14.9929 15.1552 15.2390 15.2971 15.4290 15.5015 15.5148 15.6412 15.6576 15.7645 15.8844 15.9622 16.0252 16.1426 16.1727 16.2901 16.4274 16.5975 16.6466 16.7498 16.7863 16.9073 16.9733 17.1115 17.1838 17.4499 17.6567 17.7239 17.7562 17.8741 18.0170 18.3539 18.5156 18.6111 18.6960 18.8365 18.9985 19.2804 19.4373 19.5274 19.6676 19.7928 20.0618 20.3912 20.7046 20.7627 20.9223 21.0077 21.2449 21.3293 21.3951 21.6324 21.7498 21.9712 22.0519 22.1764 22.3739 22.7319 22.8657 23.0232 23.1775 23.3980 23.5094 23.6634 23.8514 23.9243 24.0683 24.2767 24.3669 24.4564 24.6674 24.8945 25.0729 25.2597 25.3957 25.5795 25.7380 25.8315 25.8724 25.9905 26.3019 26.4942 26.6970 26.8705 27.1244 27.1505 27.2719 27.3956 27.5371 27.8454 27.9061 27.9439 28.2477 28.3223 28.4189 28.6336 28.7517 28.8984 29.1037 29.1193 29.2292 29.3609 29.4565 29.4996 29.6208 29.6879 29.9369 30.0199 30.0841 30.1966 30.4004 30.6009 30.7436 30.8153 30.9622 31.0388 31.2149 31.2971 31.4110 31.4869 31.6739 31.6876 32.0698 32.1246 32.2113 32.3276 32.3820 32.6169 32.7510 32.7603 32.9548 33.0486 33.2415 33.3428 33.5195 33.6804 33.8510 33.9377 34.2145 34.3227 34.3903 34.4537 34.5792 34.6702 34.8000 35.0137 35.0224 35.1541 35.3283 35.3988 35.5800 35.7261 35.8505 36.0397 36.1993 36.2663 36.3775 36.4441 36.6188 36.6642 37.0063 37.0322 37.1376 37.4068 37.5016 37.6225 37.7160 37.8142 38.0073 38.2129 38.4231 38.5131 38.6952 38.9084 39.1007 39.1928 39.3935 39.4486 39.7014 39.7934 39.8187 39.9519 40.2353 40.3229 40.3793 40.5008 40.5593 40.9587 41.0702 41.2552 41.3462 41.4312 41.5251 41.6360 41.7456 41.9093 42.1016 42.1276 42.1641 42.2584 42.3617 42.5033 42.5225 42.5523 42.7376 42.9429 43.0268 43.1659 43.2129 43.3187 43.4348 43.5640 43.6131 43.8093 43.8400 43.9134 44.1109 44.2583 44.3739 44.3950 44.5160 44.6829 44.8346 44.9557 45.0602 45.1346 45.2221 45.3086 45.4299 45.6485 45.8298 45.9939 46.0870 46.2854 46.5112 46.5939 46.7754 46.9331 46.9695 47.2422 47.3642 47.4394 47.6210 47.8361 47.8810 48.0967 48.2376 48.5099 48.5182 48.7133 48.9031 49.1249 49.2982 49.5496 49.9184 50.0265 50.1782 50.3644 50.7457 50.8217 51.0020 51.1656 51.2751 51.4385 51.5263 51.8161 51.8976 52.2259 52.5131 52.6943 52.8129 53.1187 53.3052 53.6738 54.0834 54.3168 54.7521 55.4283 55.5596 55.6115 55.7990 55.9534 56.3962 56.5562 56.7156 57.2222 57.3653 57.9628 58.1955 58.5399 58.8217 59.1064 59.3872 59.5726 59.8289 59.9939 60.1486 60.3461 60.5034 60.7856 60.8553 61.0277 61.2339 61.3590 61.7526 61.8785 62.0199 62.2727 62.5208 63.0556 63.2394 63.5797 63.8013 64.0387 64.1972 64.6539 64.8706 65.1663 65.3824 65.5406 65.9259 66.4286 66.6267 66.7654 67.3996 67.4837 68.0769 68.2163 68.4659 68.7750 68.9031 69.3575 69.7337 70.1128 70.3977 70.5340 70.8967 71.0207 71.0999 71.1906 71.4494 71.6967 71.9441 72.0554 72.2926 72.4403 72.7909 72.9645 73.1561 73.2537 73.3908 73.6742 73.7383 73.8861 73.9895 74.1768 74.2431 74.5661 74.6310 74.8284 75.1970 75.3126 75.5399 75.6741 75.7354 75.8816 76.2530 76.3525 76.5043 76.8674 77.3174 77.3358 77.3663 77.6364 77.6896 77.9646 78.1053 78.3543 78.3954 78.5457 78.7342 78.9415 79.2539 79.3084 79.5761 79.6202 79.7573 79.7821 80.0911 80.2756 80.3359 80.5599 80.6766 80.8956 81.0049 81.1531 81.3681 81.5002 81.5648 81.7886 81.9449 82.0327 82.1935 82.3049 82.3648 82.4242 82.5133 82.6046 82.7939 83.0034 83.0500 83.2493 83.3148 83.6869 83.7426 83.9548 84.2297 84.3795 84.4556 84.7993 84.8942 85.0824 85.2186 85.3779 85.4108 85.5656 85.6588 85.8934 85.9692 86.1221 86.2042 86.3273 86.4532 86.5399 86.7091 86.7910 86.9531 87.1241 87.1809 87.3578 87.5700 87.7298 87.7416 87.8046 87.8870 88.1021 88.2754 88.4224 88.5595 88.7040 88.8421 88.9553 89.0175 89.0831 89.2920 89.3253 89.4208 89.5969 89.6914 89.9979 90.0445 90.3037 90.3590 90.4229 90.5081 90.6578 90.6970 90.9283 91.0357 91.1804 91.2777 91.5184 91.6578 91.8816 91.9992 92.2478 92.3303 92.3628 92.5305 92.7272 92.7565 92.8581 93.0874 93.2296 93.4389 93.5069 93.7246 93.8783 94.0182 94.1245 94.2222 94.4813 94.4994 94.6186 94.7427 94.8315 94.9305 95.0803 95.3221 95.4853 95.5585 95.6969 95.9402 96.1157 96.1791 96.2970 96.3639 96.6076 96.7039 96.8162 97.0662 97.2290 97.4152 97.4998 97.6243 97.7125 97.9449 98.1458 98.2260 98.3518 98.5644 98.6248 98.7583 98.8997 99.1239 99.1527 99.3558 99.6462 99.7515 99.9891 100.1019 100.1727 100.3057 100.5075 100.5693 100.6344 101.0364 101.1881 101.2346 101.4197 101.5598 101.6550 101.8276 101.9299 101.9994 102.1509 102.1797 102.4360 102.6031 102.7158 102.8761 103.0699 103.1942 103.2266 103.4791 103.5633 103.6941 103.7412 103.8326 104.1027 104.2071 104.3608 104.5447 104.6621 104.7076 104.9588 105.2144 105.2855 105.3570 105.6074 105.6375 105.6616 106.0075 106.1762 106.3939 106.6127 106.7717 106.9019 106.9256 107.1583 107.2610 107.4780 107.5244 107.5932 107.9484 108.1397 108.4134 108.4731 108.6819 108.8601 108.9031 109.1452 109.1768 109.4405 109.6339 109.7650 109.8766 109.9320 110.0385 110.2170 110.3667 110.5250 110.8105 110.9615 111.1642 111.2518 111.2896 111.5499 111.6431 111.7235 111.9739 112.0989 112.2276 112.3606 112.5040 112.7505 112.8265 112.9717 113.0876 113.1152 113.3708 113.5042 113.6488 113.7331 113.8659 114.0414 114.1602 114.3363 114.5236 114.5416 114.6472 114.7451 114.7879 114.9032 115.1344 115.2339 115.3406 115.4873 115.5459 115.8142 115.8507 115.9175 116.1731 116.3233 116.3539 116.5473 116.5694 116.6756 116.7341 116.8520 116.8831 117.0589 117.2307 117.4306 117.4865 117.5192 117.5444 117.5878 117.8056 117.9950 118.0611 118.2583 118.4624 118.5312 118.7163 118.8907 118.9411 119.0775 119.2907 119.4069 119.4970 119.6415 119.7741 119.9568 120.1132 120.2353 120.5082 120.6385 120.7593 120.8596 120.9843 121.0063 121.1169 121.3958 121.5850 121.7145 121.8952 121.9061 122.0251 122.3437 122.5933 122.7136 122.7947 123.1449 123.2708 123.4616 123.6745 123.9742 124.0814 124.1591 124.3377 124.5602 124.7783 124.9889 125.3344 125.3650 125.4638 125.9310 126.0547 126.2471 126.7123 126.7821 126.8153 127.0176 127.1042 127.3583 127.5887 127.9382 127.9982 128.3613 128.4467 128.6116 128.8590 129.0557 129.0741 129.2284 129.3249 129.5742 129.7489 130.2030 130.4002 130.4544 130.5901 130.7592 130.7943 130.9495 131.0982 131.2587 131.4296 131.5972 131.8238 131.8647 131.9753 132.2852 132.4515 132.5612 132.6246 132.8002 132.9651 133.0676 133.4225 133.5670 133.6449 133.8713 133.9528 134.0341 134.2259 134.3107 134.4806 134.6102 134.6568 134.9682 135.0706 135.1557 135.4773 135.6712 135.8188 135.9272 136.1053 136.3544 136.4351 136.5897 136.8826 137.0581 137.3198 137.5145 137.6486 137.8220 137.9818 138.1892 138.4257 138.4870 139.0020 139.3223 139.4248 139.7216 139.8426 139.8587 140.0830 140.6370 140.9405 141.0676 141.2319 141.6138 141.7095 141.9924 142.4131 142.6823 142.8625 143.1523 143.2074 143.3920 143.5864 144.0331 144.2586 144.3823 144.6117 144.9796 145.2469 145.3934 145.5106 145.6972 146.2140 146.3055 146.4960 146.5551 146.9833 147.1650 147.2744 147.4093 147.7096 147.8772 147.9758 148.1999 148.2898 148.4482 148.6836 148.9849 149.1568 149.2670 149.4048 149.6234 149.7988 149.9263 150.1384 150.2248 150.3816 150.5817 150.9411 151.1533 151.5026 151.6297 151.7657 151.9167 152.0677 152.2214 152.3018 152.4854 152.6683 152.7055 152.9849 153.0324 153.1231 153.6264 153.6863 153.8132 153.9858 154.1800 154.3136 154.3874 154.4988 154.5116 154.8056 155.1138 155.4062 155.5583 155.6609 155.8731 156.0815 156.2141 156.4790 156.5954 156.9879 157.1674 157.3949 157.5513 157.5833 158.0964 158.4112 158.5112 158.6880 159.0645 159.1976 159.3061 159.3234 159.5937 160.1064 160.2678 160.4491 160.4932 160.6884 160.8432 161.0591 161.2091 161.4269 161.5417 161.9927 162.0095 162.2365 162.3426 162.5650 162.8977 163.9171 164.1724 164.6086 166.1781 166.8817 167.4928 167.7751 168.6058 169.0648 170.7191 172.1869 174.0062 175.1066 177.1490 178.5647 188.0287 188.9026 191.1023 193.5096 195.5329 198.4296 201.9453 204.6941 206.6667 208.7990 626.4104 627.9163 633.9241 637.9817 639.5079 641.1014 642.1780 642.4071 643.6804 644.1393 644.6039 644.9559 646.3522 646.8000 647.4883 647.6912 647.9221 652.6602 901.4534 1213.6546 1219.2500</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.419473 -0.403687 -0.225524 0.101663 0.575216 -0.220127 -0.220349 0.271125 -0.274482 -0.287898 0.193732 -0.019902 -0.365995 -0.380209 -0.359363 -0.204698 -0.117039 -0.043207 -0.085462 -0.273063 -0.287892 0.057735 0.090084 0.077125 0.031615 0.093353 0.080049 0.085623 0.088327 0.097227 0.101211 0.083247 0.106955 0.095706 0.099328 0.095191 0.099790 0.097288 0.092401 0.098961 0.095217 0.094960 0.102591 0.110937 0.106462 0.089842 0.085420 0.069081 0.056521 0.072407 0.072442 0.090218 0.079974 0.094779 0.080557 0.074009</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4195 8.4037 7.2255 5.8983 5.4248 6.2201 6.2203 5.7289 6.2745 6.2879 5.8063 6.0199 6.3660 6.3802 6.3594 6.2047 6.1170 6.0432 6.0855 6.2731 6.2879 0.9423 0.9099 0.9229 0.9684 0.9066 0.9200 0.9144 0.9117 0.9028 0.8988 0.9168 0.8930 0.9043 0.9007 0.9048 0.9002 0.9027 0.9076 0.9010 0.9048 0.9050 0.8974 0.8891 0.8935 0.9102 0.9146 0.9309 0.9435 0.9276 0.9276 0.9098 0.9200 0.9052 0.9194 0.9260</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="56">-0.4195 -0.4037 -0.2255 0.1017 0.5752 -0.2201 -0.2203 0.2711 -0.2745 -0.2879 0.1937 -0.0199 -0.3660 -0.3802 -0.3594 -0.2047 -0.1170 -0.0432 -0.0855 -0.2731 -0.2879 0.0577 0.0901 0.0771 0.0316 0.0934 0.0800 0.0856 0.0883 0.0972 0.1012 0.0832 0.1070 0.0957 0.0993 0.0952 0.0998 0.0973 0.0924 0.0990 0.0952 0.0950 0.1026 0.1109 0.1065 0.0898 0.0854 0.0691 0.0565 0.0724 0.0724 0.0902 0.0800 0.0948 0.0806 0.0740</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9506 1.9969 2.8255 3.6951 3.7464 3.9157 3.9938 3.6657 4.0521 4.0060 3.7221 3.9880 3.9235 3.9535 3.9187 4.0671 3.8908 3.8782 3.8192 3.9373 3.9454 1.0175 1.0136 1.0185 1.0330 1.0124 1.0306 1.0161 1.0237 1.0124 0.9981 0.9984 0.9957 1.0068 1.0024 0.9978 1.0054 0.9997 0.9982 1.0027 1.0064 1.0003 0.9999 0.9878 0.9873 1.0201 0.9919 0.9957 1.0062 1.0127 1.0119 1.0085 1.0038 1.0049 1.0017 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9506 1.9969 2.8255 3.6951 3.7464 3.9157 3.9938 3.6657 4.0521 4.0060 3.7221 3.9880 3.9235 3.9535 3.9187 4.0671 3.8908 3.8782 3.8192 3.9373 3.9454 1.0175 1.0136 1.0185 1.0330 1.0124 1.0306 1.0161 1.0237 1.0124 0.9981 0.9984 0.9957 1.0068 1.0024 0.9978 1.0054 0.9997 0.9982 1.0027 1.0064 1.0003 0.9999 0.9878 0.9873 1.0201 0.9919 0.9957 1.0062 1.0127 1.0119 1.0085 1.0038 1.0049 1.0017 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.8827 0.9354 1.0063 0.9699 0.9828 0.9072 0.9264 0.8816 0.9353 0.9295 1.0014 0.8978 0.9208 0.9653 1.0062 1.0137 0.9312 1.0156 1.0078 0.9061 0.9129 0.9152 1.0104 1.0256 1.0176 1.0108 0.9146 0.8977 0.9856 1.0266 0.9697 1.0018 0.9935 0.9941 0.9996 0.9952 0.9924 0.9917 1.0011 0.9939 1.0033 1.0056 0.9272 0.9971 1.0005 0.9447 0.9832 0.9878 0.9281 1.0034 1.0077 0.9988 0.9950 0.9939 0.9993 0.9989 0.9944</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031024993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.332377868344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.74451 -2.95688 -0.21237 -17.73765 17.75390 0.01625 -0.88850 1.12910 0.24060</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.81677</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
