<?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="0.266238"
                        y3="1.856533"
                        z3="0.868012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.550836"
                        y3="3.193926"
                        z3="-0.900747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.363144"
                        y3="-2.383996"
                        z3="-0.962766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.065356"
                        y3="1.540939"
                        z3="3.184153"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.033825"
                        y3="0.772336"
                        z3="0.023539"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.354595"
                        y3="1.804348"
                        z3="-1.037992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.459349"
                        y3="2.164857"
                        z3="0.117534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.129118"
                        y3="-0.392353"
                        z3="-0.30969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.08691"
                        y3="0.379938"
                        z3="1.034452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.725258"
                        y3="2.441735"
                        z3="-1.075742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.786738"
                        y3="1.643618"
                        z3="-2.431221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.019332"
                        y3="2.464018"
                        z3="-0.06458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.144523"
                        y3="2.059952"
                        z3="0.794697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.783157"
                        y3="1.170298"
                        z3="-0.244386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.645295"
                        y3="1.760831"
                        z3="2.136697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76022"
                        y3="-0.211656"
                        z3="-0.073212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.350066"
                        y3="1.737103"
                        z3="-1.374406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.309215"
                        y3="-1.023923"
                        z3="-1.054276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.898815"
                        y3="0.909502"
                        z3="-2.34595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.876993"
                        y3="-0.464686"
                        z3="-2.195719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.596236"
                        y3="-3.031022"
                        z3="-0.016913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.2388"
                        y3="-3.672535"
                        z3="1.028886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.215756"
                        y3="-3.074529"
                        z3="-0.14704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.48258"
                        y3="-4.375595"
                        z3="1.957859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.529453"
                        y3="-3.767895"
                        z3="0.795266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.099816"
                        y3="-4.41962"
                        z3="1.848408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.89369"
                        y3="2.806363"
                        z3="0.882654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.709098"
                        y3="-1.198996"
                        z3="-0.763103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.676256"
                        y3="-0.790927"
                        z3="0.599936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.318248"
                        y3="-0.15235"
                        z3="-0.995812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.681391"
                        y3="1.22137"
                        z3="1.385665"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.619368"
                        y3="-0.072016"
                        z3="1.91159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.771503"
                        y3="-0.359125"
                        z3="0.612875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.123922"
                        y3="2.664391"
                        z3="-0.087605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.441302"
                        y3="1.795197"
                        z3="-1.587332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.685649"
                        y3="3.384126"
                        z3="-1.625894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.79341"
                        y3="1.202333"
                        z3="-2.466438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.732012"
                        y3="2.609267"
                        z3="-2.936855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.444949"
                        y3="1.004921"
                        z3="-3.023645"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.382239"
                        y3="3.108212"
                        z3="0.5902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.324576"
                        y3="-0.641229"
                        z3="0.821128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.365911"
                        y3="2.811698"
                        z3="-1.49834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.341663"
                        y3="1.340207"
                        z3="-3.233738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.302496"
                        y3="-1.108606"
                        z3="-2.954951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.317149"
                        y3="-3.628573"
                        z3="1.112455"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.271504"
                        y3="-2.576179"
                        z3="-0.975535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.979664"
                        y3="-4.883263"
                        z3="2.773634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.60685"
                        y3="-3.800264"
                        z3="0.700807"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.485554"
                        y3="-4.962377"
                        z3="2.578472"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.2662,1.8565,.868;.5508,3.1939,-.9007;-2.3631,-2.384,-.9628;-2.0654,1.5409,3.1842;3.0338,.7723,.0235;3.3546,1.8043,-1.038;2.4593,2.1649,.1175;2.1291,-.3924,-.3097;4.0869,.3799,1.0345;4.7253,2.4417,-1.0757;2.7867,1.6436,-2.4312;1.0193,2.464,-.0646;-1.1445,2.06,.7947;-1.7832,1.1703,-.2444;-1.6453,1.7608,2.1367;-1.7602,-.2117,-.0732;-2.3501,1.7371,-1.3744;-2.3092,-1.0239,-1.0543;-2.8988,.9095,-2.346;-2.877,-.4647,-2.1957;-1.5962,-3.031,-.0169;-2.2388,-3.6725,1.0289;-.2158,-3.0745,-.147;-1.4826,-4.3756,1.9579;.5295,-3.7679,.7953;-.0998,-4.4196,1.8484;2.8937,2.8064,.8827;2.7091,-1.199,-.7631;1.6763,-.7909,.5999;1.3182,-.1524,-.9958;4.6814,1.2214,1.3857;3.6194,-.072,1.9116;4.7715,-.3591,.6129;5.1239,2.6644,-.0876;5.4413,1.7952,-1.5873;4.6856,3.3841,-1.6259;1.7934,1.2023,-2.4664;2.732,2.6093,-2.9369;3.4449,1.0049,-3.0236;-1.3822,3.1082,.5902;-1.3246,-.6412,.8211;-2.3659,2.8117,-1.4983;-3.3417,1.3402,-3.2337;-3.3025,-1.1086,-2.955;-3.3171,-3.6286,1.1125;.2715,-2.5762,-.9755;-1.9797,-4.8833,2.7736;1.6068,-3.8003,.7008;.4856,-4.9624,2.5785;</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">2321.7524636075 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">6.695e-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">0.481 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="0.26623755"
                                 y3="1.85653257"
                                 z3="0.8680124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.5508364"
                                 y3="3.19392636"
                                 z3="-0.90074686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.36314426"
                                 y3="-2.38399605"
                                 z3="-0.96276603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.06535569"
                                 y3="1.54093912"
                                 z3="3.1841526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.03382516"
                                 y3="0.77233563"
                                 z3="0.02353901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.35459528"
                                 y3="1.8043485"
                                 z3="-1.03799206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.45934857"
                                 y3="2.16485718"
                                 z3="0.1175339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.1291176"
                                 y3="-0.39235283"
                                 z3="-0.30968962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.08691023"
                                 y3="0.37993765"
                                 z3="1.03445207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.72525789"
                                 y3="2.44173543"
                                 z3="-1.07574237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7867379"
                                 y3="1.64361802"
                                 z3="-2.43122058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0193317"
                                 y3="2.46401834"
                                 z3="-0.06458017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14452264"
                                 y3="2.05995153"
                                 z3="0.79469716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78315701"
                                 y3="1.17029826"
                                 z3="-0.24438643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.64529542"
                                 y3="1.76083078"
                                 z3="2.13669714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76021984"
                                 y3="-0.21165584"
                                 z3="-0.07321241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35006631"
                                 y3="1.73710313"
                                 z3="-1.3744062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3092145"
                                 y3="-1.02392334"
                                 z3="-1.05427553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.89881466"
                                 y3="0.90950188"
                                 z3="-2.34594989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.87699264"
                                 y3="-0.46468595"
                                 z3="-2.1957187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59623589"
                                 y3="-3.03102156"
                                 z3="-0.01691257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.23879957"
                                 y3="-3.67253489"
                                 z3="1.02888563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21575599"
                                 y3="-3.07452887"
                                 z3="-0.14704001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.48257969"
                                 y3="-4.37559473"
                                 z3="1.95785881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52945269"
                                 y3="-3.76789479"
                                 z3="0.79526619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.09981637"
                                 y3="-4.41962038"
                                 z3="1.84840786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8936902"
                                 y3="2.80636255"
                                 z3="0.88265426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70909808"
                                 y3="-1.19899567"
                                 z3="-0.76310328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.67625612"
                                 y3="-0.79092716"
                                 z3="0.59993573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.31824815"
                                 y3="-0.15235021"
                                 z3="-0.99581188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68139097"
                                 y3="1.22137004"
                                 z3="1.38566486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.61936834"
                                 y3="-0.07201628"
                                 z3="1.91159033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.771503"
                                 y3="-0.35912469"
                                 z3="0.61287453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.12392163"
                                 y3="2.66439116"
                                 z3="-0.08760522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.44130205"
                                 y3="1.79519715"
                                 z3="-1.5873318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.68564935"
                                 y3="3.38412637"
                                 z3="-1.6258938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79341014"
                                 y3="1.20233296"
                                 z3="-2.46643828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.73201187"
                                 y3="2.60926709"
                                 z3="-2.93685545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.44494897"
                                 y3="1.00492109"
                                 z3="-3.02364529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.3822386"
                                 y3="3.10821176"
                                 z3="0.5901995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32457633"
                                 y3="-0.64122944"
                                 z3="0.82112811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36591062"
                                 y3="2.81169751"
                                 z3="-1.49834025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34166335"
                                 y3="1.34020721"
                                 z3="-3.23373845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.30249618"
                                 y3="-1.10860574"
                                 z3="-2.95495112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.31714854"
                                 y3="-3.62857261"
                                 z3="1.11245507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.2715042"
                                 y3="-2.57617903"
                                 z3="-0.97553459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.97966424"
                                 y3="-4.88326314"
                                 z3="2.77363427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.60685022"
                                 y3="-3.80026407"
                                 z3="0.70080678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.48555366"
                                 y3="-4.96237738"
                                 z3="2.5784715">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.2662,1.8565,.868;.5508,3.1939,-.9007;-2.3631,-2.384,-.9628;-2.0654,1.5409,3.1842;3.0338,.7723,.0235;3.3546,1.8043,-1.038;2.4593,2.1649,.1175;2.1291,-.3924,-.3097;4.0869,.3799,1.0345;4.7253,2.4417,-1.0757;2.7867,1.6436,-2.4312;1.0193,2.464,-.0646;-1.1445,2.06,.7947;-1.7832,1.1703,-.2444;-1.6453,1.7608,2.1367;-1.7602,-.2117,-.0732;-2.3501,1.7371,-1.3744;-2.3092,-1.0239,-1.0543;-2.8988,.9095,-2.3459;-2.877,-.4647,-2.1957;-1.5962,-3.031,-.0169;-2.2388,-3.6725,1.0289;-.2158,-3.0745,-.147;-1.4826,-4.3756,1.9579;.5295,-3.7679,.7953;-.0998,-4.4196,1.8484;2.8937,2.8064,.8827;2.7091,-1.199,-.7631;1.6763,-.7909,.5999;1.3182,-.1524,-.9958;4.6814,1.2214,1.3857;3.6194,-.072,1.9116;4.7715,-.3591,.6129;5.1239,2.6644,-.0876;5.4413,1.7952,-1.5873;4.6856,3.3841,-1.6259;1.7934,1.2023,-2.4664;2.732,2.6093,-2.9369;3.4449,1.0049,-3.0236;-1.3822,3.1082,.5902;-1.3246,-.6412,.8211;-2.3659,2.8117,-1.4983;-3.3417,1.3402,-3.2337;-3.3025,-1.1086,-2.955;-3.3171,-3.6286,1.1125;.2715,-2.5762,-.9755;-1.9797,-4.8833,2.7736;1.6069,-3.8003,.7008;.4856,-4.9624,2.5785;</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="0.266238"
                        y3="1.856533"
                        z3="0.868012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.550836"
                        y3="3.193926"
                        z3="-0.900747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.363144"
                        y3="-2.383996"
                        z3="-0.962766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.065356"
                        y3="1.540939"
                        z3="3.184153"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.033825"
                        y3="0.772336"
                        z3="0.023539"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.354595"
                        y3="1.804348"
                        z3="-1.037992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.459349"
                        y3="2.164857"
                        z3="0.117534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.129118"
                        y3="-0.392353"
                        z3="-0.30969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.08691"
                        y3="0.379938"
                        z3="1.034452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.725258"
                        y3="2.441735"
                        z3="-1.075742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.786738"
                        y3="1.643618"
                        z3="-2.431221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.019332"
                        y3="2.464018"
                        z3="-0.06458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.144523"
                        y3="2.059952"
                        z3="0.794697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.783157"
                        y3="1.170298"
                        z3="-0.244386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.645295"
                        y3="1.760831"
                        z3="2.136697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.76022"
                        y3="-0.211656"
                        z3="-0.073212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.350066"
                        y3="1.737103"
                        z3="-1.374406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.309215"
                        y3="-1.023923"
                        z3="-1.054276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.898815"
                        y3="0.909502"
                        z3="-2.34595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.876993"
                        y3="-0.464686"
                        z3="-2.195719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.596236"
                        y3="-3.031022"
                        z3="-0.016913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.2388"
                        y3="-3.672535"
                        z3="1.028886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.215756"
                        y3="-3.074529"
                        z3="-0.14704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.48258"
                        y3="-4.375595"
                        z3="1.957859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.529453"
                        y3="-3.767895"
                        z3="0.795266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.099816"
                        y3="-4.41962"
                        z3="1.848408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.89369"
                        y3="2.806363"
                        z3="0.882654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.709098"
                        y3="-1.198996"
                        z3="-0.763103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.676256"
                        y3="-0.790927"
                        z3="0.599936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.318248"
                        y3="-0.15235"
                        z3="-0.995812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.681391"
                        y3="1.22137"
                        z3="1.385665"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.619368"
                        y3="-0.072016"
                        z3="1.91159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.771503"
                        y3="-0.359125"
                        z3="0.612875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.123922"
                        y3="2.664391"
                        z3="-0.087605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.441302"
                        y3="1.795197"
                        z3="-1.587332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.685649"
                        y3="3.384126"
                        z3="-1.625894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.79341"
                        y3="1.202333"
                        z3="-2.466438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.732012"
                        y3="2.609267"
                        z3="-2.936855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.444949"
                        y3="1.004921"
                        z3="-3.023645"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.382239"
                        y3="3.108212"
                        z3="0.5902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.324576"
                        y3="-0.641229"
                        z3="0.821128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.365911"
                        y3="2.811698"
                        z3="-1.49834"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.341663"
                        y3="1.340207"
                        z3="-3.233738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.302496"
                        y3="-1.108606"
                        z3="-2.954951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.317149"
                        y3="-3.628573"
                        z3="1.112455"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.271504"
                        y3="-2.576179"
                        z3="-0.975535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.979664"
                        y3="-4.883263"
                        z3="2.773634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.60685"
                        y3="-3.800264"
                        z3="0.700807"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.485554"
                        y3="-4.962377"
                        z3="2.578472"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.2662,1.8565,.868;.5508,3.1939,-.9007;-2.3631,-2.384,-.9628;-2.0654,1.5409,3.1842;3.0338,.7723,.0235;3.3546,1.8043,-1.038;2.4593,2.1649,.1175;2.1291,-.3924,-.3097;4.0869,.3799,1.0345;4.7253,2.4417,-1.0757;2.7867,1.6436,-2.4312;1.0193,2.464,-.0646;-1.1445,2.06,.7947;-1.7832,1.1703,-.2444;-1.6453,1.7608,2.1367;-1.7602,-.2117,-.0732;-2.3501,1.7371,-1.3744;-2.3092,-1.0239,-1.0543;-2.8988,.9095,-2.346;-2.877,-.4647,-2.1957;-1.5962,-3.031,-.0169;-2.2388,-3.6725,1.0289;-.2158,-3.0745,-.147;-1.4826,-4.3756,1.9579;.5295,-3.7679,.7953;-.0998,-4.4196,1.8484;2.8937,2.8064,.8827;2.7091,-1.199,-.7631;1.6763,-.7909,.5999;1.3182,-.1524,-.9958;4.6814,1.2214,1.3857;3.6194,-.072,1.9116;4.7715,-.3591,.6129;5.1239,2.6644,-.0876;5.4413,1.7952,-1.5873;4.6856,3.3841,-1.6259;1.7934,1.2023,-2.4664;2.732,2.6093,-2.9369;3.4449,1.0049,-3.0236;-1.3822,3.1082,.5902;-1.3246,-.6412,.8211;-2.3659,2.8117,-1.4983;-3.3417,1.3402,-3.2337;-3.3025,-1.1086,-2.955;-3.3171,-3.6286,1.1125;.2715,-2.5762,-.9755;-1.9797,-4.8833,2.7736;1.6068,-3.8003,.7008;.4856,-4.9624,2.5785;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.1550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425.4239</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">-1132.68175335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2321.75246361</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3454.43421696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6152.27879238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2697.84457542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03401975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33876798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65701463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999822995106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999822995106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999645990213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658183367175</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">-525.2146 -524.6542 -523.4501 -392.9599 -283.7000 -282.7984 -281.7630 -281.4763 -281.3074 -280.5128 -280.0664 -280.0366 -279.9923 -279.9448 -279.8800 -279.8585 -279.8411 -279.8390 -279.8340 -279.8023 -279.7935 -279.7082 -279.1301 -279.1023 -279.0874 -279.0820 -34.1000 -32.9563 -31.5531 -28.4801 -27.3789 -27.1570 -26.6926 -25.3587 -24.1172 -23.7222 -23.6326 -23.5621 -23.0757 -22.5453 -22.1090 -21.2725 -20.7387 -20.4995 -19.9202 -19.7320 -19.0536 -18.6328 -18.0743 -17.7110 -16.9221 -16.8727 -16.6226 -16.2703 -16.1851 -16.0056 -15.8441 -15.5987 -15.5509 -15.0259 -14.8152 -14.6420 -14.3311 -14.2301 -14.2069 -14.1255 -13.9015 -13.8265 -13.4236 -13.2054 -13.1789 -13.1087 -13.0433 -12.8958 -12.8031 -12.7349 -12.7236 -12.5590 -12.4079 -12.3979 -12.3559 -12.2407 -12.0454 -11.7062 -11.4237 -11.2429 -10.8684 -9.9098 -9.7327 -9.4807 -9.4711 -9.3198 -8.6720 0.9054 1.5462 1.6511 1.8662 1.9310 2.5120 2.9439 3.0898 3.6127 3.7611 3.8554 4.1674 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17.7861 17.9184 17.9604 18.1846 18.3674 18.4632 18.5164 18.9221 18.9897 19.3227 19.4004 19.6914 19.7444 19.9053 19.9773 20.1427 20.3297 20.5085 20.5862 20.6364 20.7122 20.7561 21.0902 21.1936 21.2537 21.3850 21.4780 21.5594 21.5793 21.7298 21.9892 22.1665 22.3554 22.4191 22.6056 22.7890 22.8831 22.9755 23.1217 23.3586 23.4396 23.6742 23.7510 23.9563 23.9940 24.1649 24.4622 24.6067 24.7272 24.7731 24.8114 24.9767 25.0922 25.2714 25.3413 25.4842 25.6230 25.7211 25.8957 26.1428 26.2896 26.5585 26.7367 26.8493 27.0494 27.1644 27.2392 27.3465 27.4936 27.8016 27.8624 28.0865 28.0965 28.3706 28.5015 28.6877 28.8602 29.0267 29.0757 29.2862 29.2902 29.4488 29.5159 29.6084 29.6831 29.9480 30.0493 30.1736 30.3668 30.4592 30.4698 30.5502 30.9013 30.9238 31.1312 31.1958 31.3751 31.5236 31.7460 31.8774 31.9901 32.0823 32.2601 32.3143 32.4416 32.5425 32.6890 32.8116 32.9253 33.0576 33.3293 33.4559 33.6170 33.7173 33.8548 34.0683 34.1864 34.2410 34.3577 34.4153 34.5542 34.8141 35.1777 35.2472 35.2941 35.3882 35.5225 35.6408 35.9045 36.0461 36.1361 36.1772 36.2432 36.4929 36.5793 36.7458 36.8806 37.0358 37.0996 37.2061 37.3087 37.4348 37.6936 37.7844 37.8140 38.0473 38.2188 38.2683 38.4528 38.4851 38.6344 38.8066 38.8593 38.9449 39.0267 39.1495 39.3360 39.4998 39.5166 39.6965 39.8007 39.8394 39.8671 40.1065 40.2756 40.4845 40.7881 40.9317 40.9771 41.1350 41.1601 41.3335 41.4319 41.6768 41.9221 41.9908 42.3342 42.3817 42.5183 42.6087 42.7338 43.0029 43.0647 43.1246 43.3541 43.3921 43.5018 43.5516 43.8624 43.8968 44.1088 44.2609 44.4169 44.5030 44.5883 44.8056 44.8639 45.0378 45.1182 45.2112 45.2374 45.2692 45.4257 45.6275 45.6682 45.9322 46.0177 46.1256 46.4274 46.4648 46.6008 46.7474 46.8550 47.0434 47.1539 47.4254 47.5733 47.7288 47.7773 47.9127 47.9996 48.4228 48.6093 48.7132 48.7627 48.9695 49.0513 49.0701 49.4944 49.5907 49.6767 49.8919 50.0531 50.3276 50.5952 50.6366 50.9674 51.1920 51.3388 51.6837 51.8277 51.8986 52.2088 52.5881 52.8061 52.9679 53.0684 53.4578 53.6848 53.9222 54.0270 54.1692 54.5743 54.7333 55.0145 55.0243 55.2378 55.5975 55.9137 56.0392 56.4065 56.4512 56.8567 56.9410 57.1914 57.3644 57.4793 57.8369 57.9120 58.2114 58.3411 58.8739 58.8801 59.1624 59.2522 59.6977 59.9614 60.1602 60.3643 60.7140 61.0265 61.2421 61.4909 61.7422 62.2577 62.5132 62.6352 62.9270 63.2539 63.3417 63.4615 63.6277 63.9052 64.2268 64.6549 64.6961 65.1494 65.2667 65.4005 65.6126 65.7280 65.9410 66.0882 66.3728 66.3891 66.7791 66.9364 67.2494 67.2839 67.5438 67.6993 67.9211 68.1992 68.2488 68.3958 68.7905 69.1141 69.4582 69.5257 69.7635 70.2398 70.6378 70.8523 71.3169 71.9820 72.2639 72.3466 72.5388 72.6592 73.0197 73.1063 73.3477 73.4293 73.5381 73.7241 74.0000 74.2354 74.3888 74.4799 74.9035 75.1082 75.3114 75.3929 75.6619 75.8827 76.1049 76.1324 76.4672 76.6237 76.6414 76.7665 76.8690 77.0352 77.2326 77.5145 77.6716 77.8269 77.9029 77.9897 78.1813 78.2857 78.4558 78.5126 78.7952 78.8533 79.0967 79.1724 79.2001 79.2973 79.4605 79.7014 79.8949 80.1531 80.1953 80.2371 80.3417 80.4722 80.7598 80.9373 81.3566 81.4116 81.4270 81.4624 81.6449 81.8405 81.9013 82.0166 82.3527 82.4308 82.5982 82.6907 82.8457 83.0010 83.1064 83.2336 83.3412 83.4618 83.7090 83.9164 84.0600 84.1751 84.2566 84.5263 84.5687 84.7540 84.8990 85.0040 85.0981 85.1582 85.3665 85.4626 85.5209 85.6148 85.7561 85.9094 85.9874 86.0384 86.1518 86.3295 86.5004 86.5826 86.6910 86.7062 86.9011 87.1404 87.1563 87.2189 87.3924 87.4547 87.7751 87.8737 87.9859 88.0287 88.1792 88.3192 88.3338 88.4630 88.5593 88.7321 88.8871 89.1062 89.1780 89.3438 89.4605 89.5056 89.6626 89.7654 89.8968 90.0391 90.1680 90.3048 90.3812 90.4049 90.8654 90.9533 91.0547 91.2600 91.4054 91.4870 91.5931 91.9265 91.9735 92.0290 92.0944 92.3736 92.5484 92.6197 92.7116 92.8034 92.9565 92.9933 93.1176 93.3112 93.4991 93.5883 93.6401 93.7066 93.9454 93.9818 94.0291 94.1175 94.3441 94.4196 94.6111 94.8540 94.8966 95.0311 95.1016 95.2420 95.3068 95.4440 95.4816 95.6574 95.9105 96.0700 96.1083 96.1713 96.3823 96.5120 96.6856 96.8212 96.8888 97.0065 97.2061 97.2991 97.3389 97.6460 97.7125 97.8002 97.9881 98.1180 98.2475 98.4574 98.5232 98.5790 98.7786 98.9286 99.2689 99.3585 99.4676 99.6175 99.6523 99.9079 99.9742 100.1073 100.3128 100.4335 100.7734 100.8527 101.1797 101.3249 101.4569 101.5811 101.8525 101.9815 102.0413 102.1257 102.5859 102.6511 102.8786 102.9752 103.3340 103.4610 103.7135 103.7550 104.0074 104.1935 104.2945 104.5412 104.7406 104.8711 104.9747 105.1044 105.3361 105.3900 105.5539 105.6397 105.8429 105.8627 105.9528 106.1641 106.3221 106.5284 106.6417 106.7963 106.8946 107.0222 107.1617 107.2949 107.3955 107.5361 107.7805 107.9803 108.2772 108.3634 108.4882 108.8183 108.8637 109.0669 109.2820 109.4663 109.5830 109.6838 110.2295 110.2834 110.3997 110.5338 110.6072 110.7904 110.8966 111.1759 111.2641 111.2797 111.4728 111.7364 111.9017 112.0032 112.2423 112.4991 112.6881 112.7435 112.9607 113.0591 113.3937 113.4560 113.8997 113.9576 114.0737 114.1824 114.4899 114.5819 114.7637 114.8345 114.9982 115.1687 115.3790 115.4898 115.5639 115.7016 115.7819 115.8918 116.1037 116.1343 116.4114 116.4260 116.4628 116.6403 116.8471 117.0498 117.0807 117.2955 117.3856 117.4282 117.6654 117.7256 117.8894 117.9410 118.0624 118.4298 118.5361 118.6068 118.7601 118.8286 119.0125 119.0345 119.2622 119.3773 119.4320 119.7884 119.8427 120.0359 120.1384 120.3779 120.4401 120.4718 120.6174 120.7157 120.8411 121.0450 121.1680 121.4395 121.7013 122.0237 122.1758 122.2512 122.2932 122.7377 122.8565 123.1366 123.3089 123.3883 123.5875 124.1472 124.3530 124.6763 125.0738 125.1722 125.3375 125.6029 125.8724 126.0631 126.4688 126.8263 126.9966 127.0347 127.1744 127.4721 127.5652 127.8782 127.9856 128.2815 128.4614 128.7264 128.8652 129.2165 129.4276 129.6212 129.7737 129.8983 130.0401 130.1878 130.3498 130.4785 130.6941 130.8595 130.9867 131.1905 131.3822 131.5007 131.6281 131.9327 132.0974 132.4205 132.5594 132.6244 132.8480 132.9546 133.0337 133.2547 133.3969 134.0010 134.1271 134.4599 134.7695 134.8965 135.0391 135.2394 135.4722 135.7114 135.7606 136.2244 136.6815 136.8442 136.8943 137.5120 137.7069 137.8707 138.0413 138.4875 138.6032 138.6382 138.9990 139.5895 139.6491 139.7832 140.0257 140.2321 140.9998 141.2819 141.3919 141.6632 142.2263 142.4211 142.8078 143.4180 143.6069 143.9438 144.3419 144.4844 144.6106 144.6866 144.7786 144.8580 145.0538 145.1455 145.4019 145.8050 145.9396 145.9884 146.2070 146.3893 146.5492 146.5635 147.3192 147.5264 147.7088 147.7403 147.9804 148.2224 148.5135 148.8237 148.8986 149.0835 149.1049 149.3518 149.4529 149.9616 150.1810 150.3539 150.6846 150.8460 151.2176 151.4425 151.5698 152.1187 152.2928 152.5439 152.6320 153.1325 153.6879 154.2191 154.4822 154.6851 154.7199 155.1476 155.4023 155.8344 155.9927 156.2086 156.2950 156.5059 156.7940 157.0606 157.1466 157.6485 157.8564 158.0539 158.4800 158.9967 159.5099 159.7232 160.0856 160.1467 160.5163 160.7430 161.1871 161.8378 162.0504 162.1254 162.6931 163.2861 163.7414 164.1719 164.4757 165.0785 166.3340 167.5101 168.9256 169.2752 171.7296 171.9609 172.9088 173.9494 174.1466 175.4056 176.8831 178.3670 178.5887 181.6934 182.1896 184.7968 186.4344 186.8660 187.6798 188.9354 189.8742 190.9641 191.2795 193.6666 195.7144 196.4553 197.6159 200.8682 204.2909 206.0915 206.6826 620.0894 620.8714 625.9663 626.5626 630.5783 631.7425 632.3651 634.1299 634.6454 635.4583 636.2003 636.6623 636.9791 637.5658 642.0233 643.2246 646.7843 648.6337 650.8710 653.6299 657.2388 658.2049 876.5649 1200.4436 1212.6549 1215.4257</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">-0.275355 -0.452406 -0.337859 -0.101162 0.143213 0.096490 -0.130875 -0.344121 -0.287301 -0.293663 -0.304574 0.380944 0.407171 0.040197 -0.229344 -0.274321 -0.214423 0.316311 -0.102244 -0.251367 0.260339 -0.200077 -0.207021 -0.149082 -0.160168 -0.160001 0.107731 0.114371 0.098735 0.087062 0.093560 0.094608 0.097458 0.091598 0.097630 0.094727 0.092149 0.099400 0.099257 0.144274 0.143918 0.147688 0.161479 0.149879 0.150449 0.174884 0.161482 0.165671 0.162683</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">8.2754 8.4524 8.3379 7.1012 5.8568 5.9035 6.1309 6.3441 6.2873 6.2937 6.3046 5.6191 5.5928 5.9598 6.2293 6.2743 6.2144 5.6837 6.1022 6.2514 5.7397 6.2001 6.2070 6.1491 6.1602 6.1600 0.8923 0.8856 0.9013 0.9129 0.9064 0.9054 0.9025 0.9084 0.9024 0.9053 0.9079 0.9006 0.9007 0.8557 0.8561 0.8523 0.8385 0.8501 0.8496 0.8251 0.8385 0.8343 0.8373</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">-0.2754 -0.4524 -0.3379 -0.1012 0.1432 0.0965 -0.1309 -0.3441 -0.2873 -0.2937 -0.3046 0.3809 0.4072 0.0402 -0.2293 -0.2743 -0.2144 0.3163 -0.1022 -0.2514 0.2603 -0.2001 -0.2070 -0.1491 -0.1602 -0.1600 0.1077 0.1144 0.0987 0.0871 0.0936 0.0946 0.0975 0.0916 0.0976 0.0947 0.0921 0.0994 0.0993 0.1443 0.1439 0.1477 0.1615 0.1499 0.1504 0.1749 0.1615 0.1657 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1338 2.0427 2.0761 3.1107 3.6940 3.7294 3.9184 3.9259 3.8913 3.8969 3.9132 4.1436 3.7322 3.5816 4.0854 3.9430 3.9687 3.7136 3.8981 4.0173 3.6909 3.9911 3.9384 3.8855 3.8787 3.8879 1.0156 0.9972 0.9971 0.9933 1.0047 1.0024 0.9991 1.0048 0.9990 1.0023 1.0016 1.0046 1.0006 1.0139 1.0130 1.0091 0.9878 1.0061 1.0031 0.9818 0.9884 0.9882 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1338 2.0427 2.0761 3.1107 3.6940 3.7294 3.9184 3.9259 3.8913 3.8969 3.9132 4.1436 3.7322 3.5816 4.0854 3.9430 3.9687 3.7136 3.8981 4.0173 3.6909 3.9911 3.9384 3.8855 3.8787 3.8879 1.0156 0.9972 0.9971 0.9933 1.0047 1.0024 0.9991 1.0048 0.9990 1.0023 1.0016 1.0046 1.0006 1.0139 1.0130 1.0091 0.9878 1.0061 1.0031 0.9818 0.9884 0.9882 0.9885</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">1.1626 0.8632 1.9076 1.0030 0.8778 3.0574 0.9076 0.9392 0.9373 0.9300 0.9758 0.9257 0.9221 0.9628 0.9903 0.9853 0.9894 0.9931 0.9937 0.9923 0.9958 0.9925 0.9980 0.9926 1.0021 0.9960 0.9900 0.8897 0.9277 0.9838 1.3287 1.3711 1.3723 0.9573 1.4153 0.9844 1.3471 1.4612 0.9830 0.9849 1.4055 1.3614 1.4098 0.9845 1.4069 0.9666 1.4105 0.9785 1.4061 0.9775 0.9813</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">-0.027765367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709518719347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.49102 -27.08698 1.40404 -0.31604 -0.19913 -0.51516 -6.97770 6.11937 -0.85834</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
