<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.058793"
                        y3="1.837818"
                        z3="-1.242991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.338983"
                        y3="1.800729"
                        z3="0.969233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.561714"
                        y3="-2.434626"
                        z3="-0.554958"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.403304"
                        y3="4.547879"
                        z3="0.209227"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.41074"
                        y3="1.688953"
                        z3="0.010295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.034636"
                        y3="0.304676"
                        z3="0.430549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.105905"
                        y3="1.068779"
                        z3="-0.504747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.365919"
                        y3="2.833872"
                        z3="0.994516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.48468"
                        y3="1.909771"
                        z3="-1.031178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.719481"
                        y3="-0.889673"
                        z3="-0.199736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.655978"
                        y3="0.00987"
                        z3="1.864391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.790783"
                        y3="1.587249"
                        z3="-0.128912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.275025"
                        y3="2.267329"
                        z3="-1.068498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.189769"
                        y3="1.203771"
                        z3="-0.491067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.329176"
                        y3="3.527291"
                        z3="-0.315935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.912312"
                        y3="-0.132476"
                        z3="-0.746724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.344392"
                        y3="1.554785"
                        z3="0.198562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.786548"
                        y3="-1.108268"
                        z3="-0.287981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.215399"
                        y3="0.56701"
                        z3="0.632584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.940316"
                        y3="-0.771591"
                        z3="0.401413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.328568"
                        y3="-2.970205"
                        z3="-0.270792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.625506"
                        y3="-2.630743"
                        z3="0.878824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.831036"
                        y3="-3.916673"
                        z3="-1.15491"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.584606"
                        y3="-3.258125"
                        z3="1.139401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.37896"
                        y3="-4.537258"
                        z3="-0.878516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.093551"
                        y3="-4.209984"
                        z3="0.265736"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.151581"
                        y3="0.755446"
                        z3="-1.541975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.593314"
                        y3="2.756238"
                        z3="1.75411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.324718"
                        y3="2.906428"
                        z3="1.511508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.209981"
                        y3="3.776202"
                        z3="0.46594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.352995"
                        y3="2.883415"
                        z3="-1.506899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.47226"
                        y3="1.903034"
                        z3="-0.565219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.483129"
                        y3="1.160578"
                        z3="-1.820327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.898421"
                        y3="-0.774095"
                        z3="-1.267093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.679962"
                        y3="-1.081197"
                        z3="0.282956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.104033"
                        y3="-1.78285"
                        z3="-0.071759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.543347"
                        y3="-0.335705"
                        z3="2.398312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.255896"
                        y3="0.853454"
                        z3="2.417341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.919227"
                        y3="-0.793599"
                        z3="1.908229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.616944"
                        y3="2.507945"
                        z3="-2.079572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.031537"
                        y3="-0.425077"
                        z3="-1.305133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.578754"
                        y3="2.59239"
                        z3="0.398786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.112661"
                        y3="0.843392"
                        z3="1.169717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.612346"
                        y3="-1.545032"
                        z3="0.74963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.015051"
                        y3="-1.897102"
                        z3="1.573565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.388977"
                        y3="-4.16901"
                        z3="-2.047589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.128534"
                        y3="-3.0019"
                        z3="2.039029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.765251"
                        y3="-5.276619"
                        z3="-1.567734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.037155"
                        y3="-4.694389"
                        z3="0.478083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0588,1.8378,-1.243;.339,1.8007,.9692;-2.5617,-2.4346,-.555;-1.4033,4.5479,.2092;3.4107,1.689,.0103;3.0346,.3047,.4305;2.1059,1.0688,-.5047;3.3659,2.8339,.9945;4.4847,1.9098,-1.0312;3.7195,-.8897,-.1997;2.656,.0099,1.8644;.7908,1.5872,-.1289;-1.275,2.2673,-1.0685;-2.1898,1.2038,-.4911;-1.3292,3.5273,-.3159;-1.9123,-.1325,-.7467;-3.3444,1.5548,.1986;-2.7865,-1.1083,-.288;-4.2154,.567,.6326;-3.9403,-.7716,.4014;-1.3286,-2.9702,-.2708;-.6255,-2.6307,.8788;-.831,-3.9167,-1.1549;.5846,-3.2581,1.1394;.379,-4.5373,-.8785;1.0936,-4.21,.2657;2.1516,.7554,-1.542;2.5933,2.7562,1.7541;4.3247,2.9064,1.5115;3.21,3.7762,.4659;4.353,2.8834,-1.5069;5.4723,1.903,-.5652;4.4831,1.1606,-1.8203;3.8984,-.7741,-1.2671;4.68,-1.0812,.283;3.104,-1.7829,-.0718;3.5433,-.3357,2.3983;2.2559,.8535,2.4173;1.9192,-.7936,1.9082;-1.6169,2.5079,-2.0796;-1.0315,-.4251,-1.3051;-3.5788,2.5924,.3988;-5.1127,.8434,1.1697;-4.6123,-1.545,.7496;-1.0151,-1.8971,1.5736;-1.389,-4.169,-2.0476;1.1285,-3.0019,2.039;.7653,-5.2766,-1.5677;2.0372,-4.6944,.4781;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332.3891230594 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.507e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="0.05879321"
                                 y3="1.83781761"
                                 z3="-1.24299142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.33898321"
                                 y3="1.80072875"
                                 z3="0.9692327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.56171445"
                                 y3="-2.43462607"
                                 z3="-0.55495809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.40330408"
                                 y3="4.54787876"
                                 z3="0.20922701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.41074038"
                                 y3="1.68895313"
                                 z3="0.01029498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.0346358"
                                 y3="0.30467576"
                                 z3="0.43054866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.10590456"
                                 y3="1.06877891"
                                 z3="-0.50474736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.36591904"
                                 y3="2.8338721"
                                 z3="0.99451605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.48467966"
                                 y3="1.90977126"
                                 z3="-1.03117804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.71948082"
                                 y3="-0.88967253"
                                 z3="-0.19973645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.6559783"
                                 y3="0.00987048"
                                 z3="1.86439108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79078253"
                                 y3="1.58724878"
                                 z3="-0.12891151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.27502527"
                                 y3="2.2673285"
                                 z3="-1.06849807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18976924"
                                 y3="1.20377075"
                                 z3="-0.49106698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32917579"
                                 y3="3.5272913"
                                 z3="-0.31593541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91231153"
                                 y3="-0.13247643"
                                 z3="-0.74672404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34439209"
                                 y3="1.55478466"
                                 z3="0.19856207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78654847"
                                 y3="-1.10826836"
                                 z3="-0.28798058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.21539943"
                                 y3="0.56701018"
                                 z3="0.63258424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.94031572"
                                 y3="-0.77159066"
                                 z3="0.40141271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32856827"
                                 y3="-2.97020485"
                                 z3="-0.27079224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.62550607"
                                 y3="-2.63074257"
                                 z3="0.8788237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.83103638"
                                 y3="-3.91667318"
                                 z3="-1.1549104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.5846055"
                                 y3="-3.25812484"
                                 z3="1.13940129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.37895988"
                                 y3="-4.53725792"
                                 z3="-0.87851649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.09355054"
                                 y3="-4.20998403"
                                 z3="0.26573622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15158107"
                                 y3="0.75544585"
                                 z3="-1.54197535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59331397"
                                 y3="2.75623753"
                                 z3="1.75410987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32471763"
                                 y3="2.90642787"
                                 z3="1.5115081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.20998067"
                                 y3="3.7762016"
                                 z3="0.46593998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35299535"
                                 y3="2.88341541"
                                 z3="-1.50689919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.47226016"
                                 y3="1.90303399"
                                 z3="-0.56521863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.48312918"
                                 y3="1.16057775"
                                 z3="-1.8203274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.89842123"
                                 y3="-0.77409483"
                                 z3="-1.26709283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.67996227"
                                 y3="-1.08119735"
                                 z3="0.28295597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10403306"
                                 y3="-1.78284978"
                                 z3="-0.0717593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54334747"
                                 y3="-0.33570479"
                                 z3="2.39831208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.25589574"
                                 y3="0.85345394"
                                 z3="2.41734069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.91922694"
                                 y3="-0.79359908"
                                 z3="1.90822872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.61694392"
                                 y3="2.50794535"
                                 z3="-2.07957172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03153665"
                                 y3="-0.42507707"
                                 z3="-1.30513328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.57875358"
                                 y3="2.59239031"
                                 z3="0.3987856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.11266071"
                                 y3="0.84339182"
                                 z3="1.16971732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.6123464"
                                 y3="-1.54503163"
                                 z3="0.74963026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01505063"
                                 y3="-1.89710154"
                                 z3="1.57356467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.38897735"
                                 y3="-4.16900985"
                                 z3="-2.04758894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.12853362"
                                 y3="-3.00189988"
                                 z3="2.03902923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.76525089"
                                 y3="-5.27661872"
                                 z3="-1.56773373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.03715499"
                                 y3="-4.69438889"
                                 z3="0.47808318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0588,1.8378,-1.243;.339,1.8007,.9692;-2.5617,-2.4346,-.555;-1.4033,4.5479,.2092;3.4107,1.689,.0103;3.0346,.3047,.4305;2.1059,1.0688,-.5047;3.3659,2.8339,.9945;4.4847,1.9098,-1.0312;3.7195,-.8897,-.1997;2.656,.0099,1.8644;.7908,1.5872,-.1289;-1.275,2.2673,-1.0685;-2.1898,1.2038,-.4911;-1.3292,3.5273,-.3159;-1.9123,-.1325,-.7467;-3.3444,1.5548,.1986;-2.7865,-1.1083,-.288;-4.2154,.567,.6326;-3.9403,-.7716,.4014;-1.3286,-2.9702,-.2708;-.6255,-2.6307,.8788;-.831,-3.9167,-1.1549;.5846,-3.2581,1.1394;.379,-4.5373,-.8785;1.0936,-4.21,.2657;2.1516,.7554,-1.542;2.5933,2.7562,1.7541;4.3247,2.9064,1.5115;3.21,3.7762,.4659;4.353,2.8834,-1.5069;5.4723,1.903,-.5652;4.4831,1.1606,-1.8203;3.8984,-.7741,-1.2671;4.68,-1.0812,.283;3.104,-1.7828,-.0718;3.5433,-.3357,2.3983;2.2559,.8535,2.4173;1.9192,-.7936,1.9082;-1.6169,2.5079,-2.0796;-1.0315,-.4251,-1.3051;-3.5788,2.5924,.3988;-5.1127,.8434,1.1697;-4.6123,-1.545,.7496;-1.0151,-1.8971,1.5736;-1.389,-4.169,-2.0476;1.1285,-3.0019,2.039;.7653,-5.2766,-1.5677;2.0372,-4.6944,.4781;</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="0.058793"
                        y3="1.837818"
                        z3="-1.242991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.338983"
                        y3="1.800729"
                        z3="0.969233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.561714"
                        y3="-2.434626"
                        z3="-0.554958"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.403304"
                        y3="4.547879"
                        z3="0.209227"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.41074"
                        y3="1.688953"
                        z3="0.010295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.034636"
                        y3="0.304676"
                        z3="0.430549"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.105905"
                        y3="1.068779"
                        z3="-0.504747"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.365919"
                        y3="2.833872"
                        z3="0.994516"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.48468"
                        y3="1.909771"
                        z3="-1.031178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.719481"
                        y3="-0.889673"
                        z3="-0.199736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.655978"
                        y3="0.00987"
                        z3="1.864391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.790783"
                        y3="1.587249"
                        z3="-0.128912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.275025"
                        y3="2.267329"
                        z3="-1.068498"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.189769"
                        y3="1.203771"
                        z3="-0.491067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.329176"
                        y3="3.527291"
                        z3="-0.315935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.912312"
                        y3="-0.132476"
                        z3="-0.746724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.344392"
                        y3="1.554785"
                        z3="0.198562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.786548"
                        y3="-1.108268"
                        z3="-0.287981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.215399"
                        y3="0.56701"
                        z3="0.632584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.940316"
                        y3="-0.771591"
                        z3="0.401413"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.328568"
                        y3="-2.970205"
                        z3="-0.270792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.625506"
                        y3="-2.630743"
                        z3="0.878824"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.831036"
                        y3="-3.916673"
                        z3="-1.15491"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.584606"
                        y3="-3.258125"
                        z3="1.139401"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.37896"
                        y3="-4.537258"
                        z3="-0.878516"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.093551"
                        y3="-4.209984"
                        z3="0.265736"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.151581"
                        y3="0.755446"
                        z3="-1.541975"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.593314"
                        y3="2.756238"
                        z3="1.75411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.324718"
                        y3="2.906428"
                        z3="1.511508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.209981"
                        y3="3.776202"
                        z3="0.46594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.352995"
                        y3="2.883415"
                        z3="-1.506899"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.47226"
                        y3="1.903034"
                        z3="-0.565219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.483129"
                        y3="1.160578"
                        z3="-1.820327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.898421"
                        y3="-0.774095"
                        z3="-1.267093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.679962"
                        y3="-1.081197"
                        z3="0.282956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.104033"
                        y3="-1.78285"
                        z3="-0.071759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.543347"
                        y3="-0.335705"
                        z3="2.398312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.255896"
                        y3="0.853454"
                        z3="2.417341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.919227"
                        y3="-0.793599"
                        z3="1.908229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.616944"
                        y3="2.507945"
                        z3="-2.079572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.031537"
                        y3="-0.425077"
                        z3="-1.305133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.578754"
                        y3="2.59239"
                        z3="0.398786"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.112661"
                        y3="0.843392"
                        z3="1.169717"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.612346"
                        y3="-1.545032"
                        z3="0.74963"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.015051"
                        y3="-1.897102"
                        z3="1.573565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.388977"
                        y3="-4.16901"
                        z3="-2.047589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.128534"
                        y3="-3.0019"
                        z3="2.039029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.765251"
                        y3="-5.276619"
                        z3="-1.567734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.037155"
                        y3="-4.694389"
                        z3="0.478083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0588,1.8378,-1.243;.339,1.8007,.9692;-2.5617,-2.4346,-.555;-1.4033,4.5479,.2092;3.4107,1.689,.0103;3.0346,.3047,.4305;2.1059,1.0688,-.5047;3.3659,2.8339,.9945;4.4847,1.9098,-1.0312;3.7195,-.8897,-.1997;2.656,.0099,1.8644;.7908,1.5872,-.1289;-1.275,2.2673,-1.0685;-2.1898,1.2038,-.4911;-1.3292,3.5273,-.3159;-1.9123,-.1325,-.7467;-3.3444,1.5548,.1986;-2.7865,-1.1083,-.288;-4.2154,.567,.6326;-3.9403,-.7716,.4014;-1.3286,-2.9702,-.2708;-.6255,-2.6307,.8788;-.831,-3.9167,-1.1549;.5846,-3.2581,1.1394;.379,-4.5373,-.8785;1.0936,-4.21,.2657;2.1516,.7554,-1.542;2.5933,2.7562,1.7541;4.3247,2.9064,1.5115;3.21,3.7762,.4659;4.353,2.8834,-1.5069;5.4723,1.903,-.5652;4.4831,1.1606,-1.8203;3.8984,-.7741,-1.2671;4.68,-1.0812,.283;3.104,-1.7829,-.0718;3.5433,-.3357,2.3983;2.2559,.8535,2.4173;1.9192,-.7936,1.9082;-1.6169,2.5079,-2.0796;-1.0315,-.4251,-1.3051;-3.5788,2.5924,.3988;-5.1127,.8434,1.1697;-4.6123,-1.545,.7496;-1.0151,-1.8971,1.5736;-1.389,-4.169,-2.0476;1.1285,-3.0019,2.039;.7653,-5.2766,-1.5677;2.0372,-4.6944,.4781;</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.0143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1414.1602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68305701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2332.38912306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3465.07218007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6174.02934549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2708.95716542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03608344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32826571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64520870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000053293667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000053293667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000106587334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662239981113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1460 -524.6095 -523.3883 -392.8761 -283.6590 -282.8263 -281.6505 -281.5534 -281.2710 -280.6186 -280.2964 -280.2330 -279.9804 -279.9631 -279.9488 -279.8819 -279.8352 -279.8187 -279.8114 -279.7664 -279.7206 -279.6240 -279.1407 -279.1398 -279.1288 -279.0955 -34.0922 -32.9133 -31.4942 -28.4108 -27.4275 -27.1573 -26.6493 -25.2994 -24.1086 -23.6864 -23.6732 -23.6393 -23.0907 -22.5309 -22.1345 -21.2991 -20.9420 -20.4476 -19.8372 -19.6818 -19.2655 -18.8143 -18.1002 -17.0450 -17.0089 -16.8498 -16.6753 -16.2523 -16.1061 -16.0129 -15.8227 -15.6592 -15.5003 -15.1631 -14.8054 -14.7443 -14.5738 -14.3287 -14.1506 -14.0602 -13.9288 -13.6503 -13.5082 -13.3031 -13.1972 -13.1676 -12.9475 -12.8644 -12.7547 -12.7062 -12.6655 -12.5785 -12.4652 -12.4099 -12.3306 -12.2330 -11.9434 -11.6811 -11.5452 -11.2976 -10.6503 -9.9739 -9.7953 -9.6682 -9.4075 -9.3437 -8.5653 1.1537 1.4321 1.6977 1.8900 1.9898 2.3247 2.8609 3.1129 3.6819 3.8056 3.8815 4.2449 4.2734 4.3584 4.5098 4.5658 4.6987 4.9401 5.0210 5.1368 5.2048 5.2960 5.3455 5.5480 5.6018 5.8215 5.9868 6.1007 6.1384 6.2288 6.2935 6.4232 6.4690 6.5481 6.5986 6.6997 6.9358 7.0616 7.1104 7.1664 7.1987 7.4300 7.4802 7.6274 7.7034 7.8327 7.9602 8.0123 8.0537 8.1381 8.4286 8.4895 8.5321 8.6185 8.6298 8.8277 8.9074 9.0496 9.1502 9.2512 9.3458 9.4579 9.5499 9.6646 9.7934 9.9831 10.1302 10.3083 10.3634 10.4463 10.6004 10.7254 10.8830 11.0014 11.1910 11.2695 11.3370 11.4707 11.6122 11.6741 11.7576 11.8810 11.9385 11.9852 12.0765 12.1812 12.2455 12.5568 12.5898 12.6573 12.7488 12.7707 12.8659 13.0445 13.1766 13.2785 13.3129 13.3626 13.4234 13.6112 13.7110 13.7750 13.9432 14.0158 14.0515 14.1302 14.2507 14.3521 14.4708 14.5642 14.6034 14.6940 14.8016 14.8373 14.8863 15.0161 15.0385 15.1528 15.1827 15.3064 15.3772 15.4953 15.5820 15.6620 15.7886 15.8395 15.9468 16.0382 16.0985 16.2737 16.3309 16.3946 16.6187 16.6814 16.7260 16.8807 16.9331 17.0253 17.1145 17.2413 17.4229 17.6075 17.6616 17.8940 17.9687 18.1414 18.3835 18.4724 18.6746 18.7386 18.8982 19.0556 19.2803 19.4280 19.4950 19.7455 19.8385 19.9250 20.1230 20.3099 20.4182 20.4868 20.6531 20.7185 20.7807 21.0740 21.1780 21.2740 21.4209 21.6848 21.7571 21.8289 21.8521 22.1089 22.1409 22.2657 22.3689 22.5030 22.7033 23.1323 23.1891 23.2418 23.4095 23.4214 23.6169 23.7633 24.0371 24.1508 24.2972 24.4003 24.5261 24.5669 24.6427 24.7722 24.9034 25.0397 25.1168 25.3128 25.4603 25.4969 25.8694 25.9997 26.2230 26.3842 26.4565 26.6040 26.7164 26.9292 27.1018 27.1454 27.3302 27.4793 27.5324 27.6785 27.8299 27.9337 28.0838 28.3662 28.5442 28.6569 28.7776 28.8814 28.9853 29.1950 29.3192 29.4486 29.5597 29.7327 29.8246 29.8671 30.0853 30.2047 30.2522 30.6260 30.6810 30.9503 30.9732 31.0314 31.1102 31.2878 31.4056 31.6285 31.7544 31.8210 32.0420 32.1950 32.3939 32.5302 32.5825 32.6987 32.8058 32.9471 33.0416 33.1988 33.3702 33.6122 33.6304 33.8470 33.9390 34.1682 34.1779 34.4233 34.4619 34.7196 34.9162 35.0704 35.2568 35.3097 35.6060 35.7295 35.7647 35.9113 36.0024 36.1118 36.1856 36.3954 36.4853 36.6018 36.7435 36.8964 36.9458 37.2099 37.2558 37.3789 37.4471 37.7131 37.8443 37.9593 38.0184 38.2372 38.3032 38.4729 38.5010 38.6345 38.6894 38.8397 38.9704 39.0934 39.1417 39.1634 39.4087 39.4496 39.6035 39.6890 39.8556 39.9743 40.1867 40.2466 40.4078 40.5528 40.8253 40.9186 40.9364 41.0417 41.4420 41.5171 41.5539 41.8864 42.0177 42.2006 42.3034 42.3569 42.6635 42.7246 42.9862 43.0080 43.1633 43.3137 43.4666 43.5778 43.6605 43.7562 43.9526 44.0685 44.1926 44.3019 44.4807 44.6734 44.7799 44.9613 45.0212 45.1753 45.3323 45.4148 45.5905 45.7745 45.8719 45.8842 46.0933 46.1713 46.3484 46.5797 46.6005 46.7638 46.8325 46.8960 47.0699 47.1648 47.2258 47.3467 47.5623 47.8255 48.0763 48.2960 48.4994 48.5950 48.7426 48.8963 49.1245 49.1402 49.2193 49.4749 49.5881 49.7263 49.9497 50.3664 50.4313 50.6399 50.7416 50.9209 51.0277 51.1051 51.4794 51.6711 51.7676 52.0032 52.3076 52.6196 52.7424 52.9765 53.1074 53.2141 53.3993 53.8390 54.1860 54.3544 54.7368 55.0520 55.2237 55.4599 55.6963 55.9095 56.0433 56.3763 56.4378 56.5921 56.7513 56.9451 57.3087 57.4383 57.7654 57.9019 58.2144 58.4220 58.6192 58.7013 59.0464 59.2514 59.3248 59.5991 60.1815 60.6033 60.6686 60.8279 61.0294 61.6876 61.8831 62.0079 62.5010 62.6340 62.9149 63.0875 63.4040 63.5527 63.8866 64.2500 64.3226 64.6755 64.7748 65.0672 65.1313 65.4116 65.7838 65.8611 65.9491 66.1247 66.2891 66.3339 66.6972 66.8394 67.2847 67.5747 67.6494 67.8921 68.0552 68.0963 68.4139 68.6537 68.8194 69.3444 69.5176 69.6697 70.3472 70.7413 71.1062 71.3358 71.8594 71.9951 72.0545 72.2476 72.3566 72.4280 72.8186 72.8464 73.4158 73.6075 73.8502 74.1278 74.3493 74.3996 74.4709 74.6935 74.9018 75.0322 75.0844 75.2697 75.5226 75.5509 75.8821 75.9617 76.3271 76.3775 76.6571 76.8844 76.9964 77.2714 77.3305 77.5433 77.7054 77.8196 77.8649 77.8969 78.1815 78.3316 78.5096 78.6265 78.7444 78.7710 79.0329 79.1453 79.3087 79.3589 79.3923 79.6209 79.7747 79.7854 79.9483 80.1889 80.3657 80.4603 80.6068 80.8077 81.1539 81.3565 81.4770 81.5304 81.5961 81.7753 81.8522 81.8730 82.1594 82.2295 82.4519 82.6036 82.6959 82.7448 82.9666 83.0313 83.2595 83.3992 83.5827 83.7388 83.8080 84.1132 84.2751 84.3994 84.4629 84.6466 84.6762 84.8967 85.0139 85.0528 85.1820 85.3642 85.4994 85.5264 85.6602 85.7784 85.9410 86.0606 86.1745 86.2831 86.4064 86.4463 86.4734 86.6419 86.9735 87.0778 87.1387 87.2337 87.3124 87.4895 87.6707 87.7204 87.9302 87.9971 88.2062 88.2187 88.5070 88.6557 88.7018 88.8328 88.9787 88.9825 89.0863 89.2971 89.5147 89.5727 89.7496 89.8796 90.0178 90.1404 90.2116 90.3509 90.4328 90.5740 90.8072 90.9301 91.0819 91.2454 91.3800 91.6671 91.8057 91.9773 92.0827 92.1907 92.2299 92.4020 92.6013 92.6594 92.8670 92.8744 92.9642 93.0993 93.1360 93.2280 93.3011 93.4444 93.6156 93.7215 93.8452 93.8808 94.0300 94.1736 94.2810 94.3181 94.5963 94.7165 94.8957 94.9912 95.0446 95.3532 95.4462 95.5727 95.6383 95.7331 95.9949 96.0535 96.2711 96.3747 96.5452 96.6855 96.8662 97.0111 97.0966 97.1998 97.3531 97.4692 97.5822 97.7809 97.8648 98.0098 98.0932 98.2661 98.4083 98.4823 98.6012 98.7943 98.8908 99.0629 99.2794 99.3799 99.4760 99.5430 99.5989 99.7700 99.8755 99.9349 100.1974 100.4301 100.6389 100.8377 100.9243 101.1050 101.2873 101.3592 101.6575 101.9596 102.1812 102.4677 102.5558 102.7177 102.7378 103.2812 103.2934 103.4500 103.5641 103.7846 104.0556 104.1352 104.3955 104.4334 104.5983 104.9667 105.0522 105.1861 105.3635 105.4096 105.6076 105.6837 105.7670 105.8584 106.0276 106.1237 106.2511 106.3280 106.4534 106.8347 106.8984 107.1154 107.1591 107.2725 107.4427 107.6169 108.0163 108.1478 108.1901 108.3135 108.4722 108.6583 108.8567 109.0762 109.2584 109.4115 109.4843 109.8083 109.9803 110.1255 110.1585 110.4380 110.4801 110.6724 110.8200 110.9191 111.0691 111.4567 111.5903 111.7803 112.0160 112.1614 112.3098 112.3881 112.4990 112.7689 112.8368 113.0872 113.2493 113.5443 113.7320 113.8272 113.8521 113.9816 114.3519 114.4063 114.5357 114.7519 114.8376 114.8787 115.0283 115.2643 115.4119 115.4515 115.6286 115.8574 115.9510 116.0672 116.1773 116.3925 116.4955 116.7693 116.8373 116.9846 117.1529 117.3020 117.4578 117.4958 117.6848 117.7478 117.8746 118.0032 118.0559 118.2073 118.3990 118.4642 118.7315 118.8208 118.9518 119.0926 119.2155 119.2971 119.4014 119.6233 119.7169 119.7333 119.9467 120.1601 120.3750 120.5414 120.6183 120.6993 121.0199 121.1441 121.2626 121.3714 121.4304 121.5933 121.7225 122.0228 122.2586 122.5271 122.7635 122.8350 123.2315 123.4815 123.5716 123.8020 123.8962 124.4072 124.6341 124.8191 125.1763 125.4328 125.8065 126.1267 126.4677 126.6360 126.7970 126.9231 127.1016 127.2976 127.5596 127.8312 127.9178 128.4098 128.5837 128.5930 128.8803 129.1572 129.4511 129.5628 129.5908 129.8075 130.1427 130.3468 130.4715 130.4918 130.6457 130.7676 130.8958 130.9957 131.1322 131.3262 131.5843 131.7006 131.9345 132.0196 132.3224 132.7785 132.9317 133.0683 133.1354 133.4727 133.6613 133.9577 134.2433 134.3767 134.5706 134.8506 135.0335 135.3041 135.4759 135.7712 135.8910 136.1081 136.5552 136.6206 136.9435 137.2628 137.8918 138.1078 138.1365 138.2240 138.6953 138.9550 139.2170 139.4575 139.5311 139.7710 139.9367 140.2189 141.1039 141.2530 141.3917 141.6395 142.0227 142.7140 142.8184 143.3076 143.5905 143.8096 144.0473 144.3755 144.5523 144.6003 144.6375 144.8747 145.0621 145.3545 145.6386 145.8714 145.9723 146.1972 146.3495 146.4440 146.6561 146.7870 146.8078 147.5987 147.7297 148.0069 148.0683 148.2422 148.2470 148.5700 148.7544 149.1905 149.2348 149.4797 149.7563 150.0290 150.3448 150.3889 150.5911 151.0728 151.0754 151.3390 151.6677 151.9100 152.6996 152.8769 153.2011 153.6514 153.8804 154.1072 154.2707 154.4254 154.5135 154.6881 155.2136 155.5627 155.8716 156.0091 156.1111 156.4403 156.8513 157.0352 157.3388 157.6537 157.8412 157.9305 159.0603 159.2374 159.5476 159.7034 159.9246 160.1704 160.3294 160.5439 161.1918 161.2861 161.5678 161.9281 162.7324 163.2977 163.7109 163.8032 164.2244 165.1766 166.5228 168.3001 170.0158 170.5331 171.4729 172.6933 172.9443 173.5693 174.5539 177.1707 177.5304 178.9117 180.2113 180.6174 182.9419 185.2487 186.0812 187.3824 187.7116 189.1493 189.4453 191.9466 192.3680 193.8126 196.1687 196.6035 199.6973 201.5909 204.7400 205.8912 208.4316 618.8399 620.1583 626.6548 626.8166 630.6878 631.7974 633.4262 634.2585 634.6730 635.4099 636.3196 636.9239 637.0610 637.7883 640.9196 642.1649 646.6470 648.2851 650.2806 653.3958 657.1657 658.1506 877.5759 1203.1078 1211.6963 1214.8431</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.300189 -0.470950 -0.345060 -0.099774 0.093007 0.110754 -0.115866 -0.300328 -0.279157 -0.281734 -0.301984 0.395052 0.519432 -0.041746 -0.247601 -0.204723 -0.201471 0.229428 -0.123082 -0.220683 0.271456 -0.160961 -0.244044 -0.194921 -0.118664 -0.183236 0.089427 0.094859 0.104205 0.101227 0.096219 0.100569 0.092282 0.094916 0.101138 0.086603 0.102122 0.100150 0.091203 0.152865 0.153160 0.137149 0.163309 0.151336 0.157205 0.148307 0.175479 0.161081 0.162233</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.3002 8.4709 8.3451 7.0998 5.9070 5.8892 6.1159 6.3003 6.2792 6.2817 6.3020 5.6049 5.4806 6.0417 6.2476 6.2047 6.2015 5.7706 6.1231 6.2207 5.7285 6.1610 6.2440 6.1949 6.1187 6.1832 0.9106 0.9051 0.8958 0.8988 0.9038 0.8994 0.9077 0.9051 0.8989 0.9134 0.8979 0.8999 0.9088 0.8471 0.8468 0.8629 0.8367 0.8487 0.8428 0.8517 0.8245 0.8389 0.8378</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.3002 -0.4709 -0.3451 -0.0998 0.0930 0.1108 -0.1159 -0.3003 -0.2792 -0.2817 -0.3020 0.3951 0.5194 -0.0417 -0.2476 -0.2047 -0.2015 0.2294 -0.1231 -0.2207 0.2715 -0.1610 -0.2440 -0.1949 -0.1187 -0.1832 0.0894 0.0949 0.1042 0.1012 0.0962 0.1006 0.0923 0.0949 0.1011 0.0866 0.1021 0.1001 0.0912 0.1529 0.1532 0.1371 0.1633 0.1513 0.1572 0.1483 0.1755 0.1611 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1246 2.0247 2.0546 3.1010 3.7633 3.6835 3.9244 3.9164 3.8960 3.9088 3.8939 4.0730 3.7658 3.7432 4.1075 3.9569 3.9509 3.7588 3.9150 4.0200 3.6885 3.8405 4.0027 3.8605 3.8835 3.8568 1.0332 1.0133 0.9977 1.0006 1.0024 0.9986 1.0057 1.0060 0.9996 1.0072 0.9996 1.0138 1.0089 0.9861 1.0118 1.0148 0.9884 1.0031 0.9996 1.0071 0.9791 0.9872 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1246 2.0247 2.0546 3.1010 3.7633 3.6835 3.9244 3.9164 3.8960 3.9088 3.8939 4.0730 3.7658 3.7432 4.1075 3.9569 3.9509 3.7588 3.9150 4.0200 3.6885 3.8405 4.0027 3.8605 3.8835 3.8568 1.0332 1.0133 0.9977 1.0006 1.0024 0.9986 1.0057 1.0060 0.9996 1.0072 0.9996 1.0138 1.0089 0.9861 1.0118 1.0148 0.9884 1.0031 0.9996 1.0071 0.9791 0.9872 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0620 0.8896 1.8240 0.9199 0.9336 3.0456 0.9677 0.8686 0.9444 0.9315 0.8839 0.9314 0.9131 1.0374 1.0410 0.9949 0.9903 0.9919 0.9911 0.9928 0.9928 0.9959 0.9994 0.9859 0.9913 1.0087 0.9904 0.9621 0.9351 0.9205 1.3410 1.3668 1.3998 0.9627 1.4425 0.9763 1.4050 1.4228 0.9793 0.9831 1.3369 1.3875 1.3918 0.9769 1.4349 0.9854 1.3836 0.9820 1.3996 0.9800 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027188721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710245734399</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.58941 -28.36448 1.22493 -3.19031 1.49443 -1.69588 3.77828 -5.12578 -1.34750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
