<?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="0.662996"
                        y3="1.463722"
                        z3="0.623435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.769456"
                        y3="2.668226"
                        z3="-1.253307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.193629"
                        y3="-2.73436"
                        z3="-0.695108"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.397881"
                        y3="1.415947"
                        z3="3.201739"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.619891"
                        y3="1.46728"
                        z3="-1.633512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.883902"
                        y3="2.554033"
                        z3="-0.642799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.735085"
                        y3="1.571833"
                        z3="-0.394461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.083848"
                        y3="1.781664"
                        z3="-3.01175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.525999"
                        y3="0.255498"
                        z3="-1.676318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.053025"
                        y3="2.439764"
                        z3="0.31036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.595982"
                        y3="3.998965"
                        z3="-0.975659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.328767"
                        y3="1.978509"
                        z3="-0.436015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.728302"
                        y3="1.747388"
                        z3="0.696972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.542954"
                        y3="0.83669"
                        z3="-0.19055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.0863"
                        y3="1.556818"
                        z3="2.103445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.47477"
                        y3="-0.538755"
                        z3="-0.000307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.333794"
                        y3="1.374455"
                        z3="-1.195455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.229483"
                        y3="-1.37154"
                        z3="-0.812771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.069112"
                        y3="0.525992"
                        z3="-2.011486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.026346"
                        y3="-0.845293"
                        z3="-1.822045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.100784"
                        y3="-3.308624"
                        z3="0.551183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.857363"
                        y3="-2.855526"
                        z3="1.625234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.261642"
                        y3="-4.404652"
                        z3="0.684234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.754524"
                        y3="-3.506421"
                        z3="2.84582"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.178974"
                        y3="-5.053543"
                        z3="1.908661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.917223"
                        y3="-4.604507"
                        z3="2.99489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.941357"
                        y3="0.835177"
                        z3="0.373849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.921266"
                        y3="1.85234"
                        z3="-3.708621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.438621"
                        y3="0.974832"
                        z3="-3.363766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.524044"
                        y3="2.707865"
                        z3="-3.087345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.803381"
                        y3="-0.115011"
                        z3="-0.691457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.030772"
                        y3="-0.563302"
                        z3="-2.20136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.444828"
                        y3="0.485299"
                        z3="-2.219453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.213802"
                        y3="1.429379"
                        z3="0.680366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.973706"
                        y3="2.767422"
                        z3="-0.176844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.89484"
                        y3="3.081762"
                        z3="1.178712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.362142"
                        y3="4.555383"
                        z3="-0.066112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.487433"
                        y3="4.452707"
                        z3="-1.413001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.778972"
                        y3="4.154685"
                        z3="-1.673308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.935247"
                        y3="2.793993"
                        z3="0.453195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.845075"
                        y3="-0.954665"
                        z3="0.777998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.378703"
                        y3="2.44609"
                        z3="-1.339091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.687583"
                        y3="0.936354"
                        z3="-2.798221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.606879"
                        y3="-1.507917"
                        z3="-2.451055"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.522461"
                        y3="-2.007909"
                        z3="1.517569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.682751"
                        y3="-4.74858"
                        z3="-0.163511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.340872"
                        y3="-3.15286"
                        z3="3.683769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.525841"
                        y3="-5.910035"
                        z3="2.011994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.843915"
                        y3="-5.107197"
                        z3="3.949844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 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 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.663,1.4637,.6234;.7695,2.6682,-1.2533;-2.1936,-2.7344,-.6951;-1.3979,1.4159,3.2017;3.6199,1.4673,-1.6335;3.8839,2.554,-.6428;2.7351,1.5718,-.3945;3.0838,1.7817,-3.0118;4.526,.2555,-1.6763;5.053,2.4398,.3104;3.596,3.999,-.9757;1.3288,1.9785,-.436;-.7283,1.7474,.697;-1.543,.8367,-.1905;-1.0863,1.5568,2.1034;-1.4748,-.5388,-.0003;-2.3338,1.3745,-1.1955;-2.2295,-1.3715,-.8128;-3.0691,.526,-2.0115;-3.0263,-.8453,-1.822;-2.1008,-3.3086,.5512;-2.8574,-2.8555,1.6252;-1.2616,-4.4047,.6842;-2.7545,-3.5064,2.8458;-1.179,-5.0535,1.9087;-1.9172,-4.6045,2.9949;2.9414,.8352,.3738;3.9213,1.8523,-3.7086;2.4386,.9748,-3.3638;2.524,2.7079,-3.0873;4.8034,-.115,-.6915;4.0308,-.5633,-2.2014;5.4448,.4853,-2.2195;5.2138,1.4294,.6804;5.9737,2.7674,-.1768;4.8948,3.0818,1.1787;3.3621,4.5554,-.0661;4.4874,4.4527,-1.413;2.779,4.1547,-1.6733;-.9352,2.794,.4532;-.8451,-.9547,.778;-2.3787,2.4461,-1.3391;-3.6876,.9364,-2.7982;-3.6069,-1.5079,-2.4511;-3.5225,-2.0079,1.5176;-.6828,-4.7486,-.1635;-3.3409,-3.1529,3.6838;-.5258,-5.91,2.012;-1.8439,-5.1072,3.9498;</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">2231.4693612294 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">7.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="0.66299591"
                                 y3="1.46372185"
                                 z3="0.62343485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.7694556"
                                 y3="2.66822577"
                                 z3="-1.25330651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.19362936"
                                 y3="-2.73436021"
                                 z3="-0.69510767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.39788144"
                                 y3="1.41594677"
                                 z3="3.2017385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.61989082"
                                 y3="1.46727978"
                                 z3="-1.63351224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.88390229"
                                 y3="2.55403331"
                                 z3="-0.64279942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.73508459"
                                 y3="1.57183331"
                                 z3="-0.3944612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0838483"
                                 y3="1.78166361"
                                 z3="-3.01175015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.52599873"
                                 y3="0.25549832"
                                 z3="-1.67631821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.05302477"
                                 y3="2.43976412"
                                 z3="0.31035999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.5959822"
                                 y3="3.99896496"
                                 z3="-0.97565942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.32876694"
                                 y3="1.97850859"
                                 z3="-0.43601474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72830208"
                                 y3="1.74738785"
                                 z3="0.69697234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.5429537"
                                 y3="0.83668965"
                                 z3="-0.19055019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.08630018"
                                 y3="1.55681819"
                                 z3="2.10344523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47477001"
                                 y3="-0.53875548"
                                 z3="-0.00030692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33379377"
                                 y3="1.3744546"
                                 z3="-1.195455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.22948303"
                                 y3="-1.37154038"
                                 z3="-0.81277074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0691117"
                                 y3="0.52599178"
                                 z3="-2.01148635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.02634632"
                                 y3="-0.84529283"
                                 z3="-1.82204532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.10078373"
                                 y3="-3.30862357"
                                 z3="0.5511826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.85736278"
                                 y3="-2.8555261"
                                 z3="1.62523447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.26164207"
                                 y3="-4.40465172"
                                 z3="0.68423436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.75452355"
                                 y3="-3.50642088"
                                 z3="2.84582018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.17897447"
                                 y3="-5.05354325"
                                 z3="1.90866076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.91722302"
                                 y3="-4.60450714"
                                 z3="2.99488973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.94135653"
                                 y3="0.83517736"
                                 z3="0.37384862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.92126646"
                                 y3="1.85233953"
                                 z3="-3.70862095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43862072"
                                 y3="0.97483173"
                                 z3="-3.36376577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52404448"
                                 y3="2.70786532"
                                 z3="-3.08734472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80338057"
                                 y3="-0.11501114"
                                 z3="-0.69145726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.03077175"
                                 y3="-0.56330219"
                                 z3="-2.20135997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.44482767"
                                 y3="0.48529852"
                                 z3="-2.2194528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.21380229"
                                 y3="1.42937895"
                                 z3="0.68036566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.97370602"
                                 y3="2.76742228"
                                 z3="-0.17684397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.89483972"
                                 y3="3.08176185"
                                 z3="1.17871219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.36214206"
                                 y3="4.55538318"
                                 z3="-0.06611233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.48743332"
                                 y3="4.45270731"
                                 z3="-1.41300139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.77897199"
                                 y3="4.15468477"
                                 z3="-1.67330758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93524698"
                                 y3="2.79399264"
                                 z3="0.45319528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84507531"
                                 y3="-0.95466496"
                                 z3="0.77799846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37870256"
                                 y3="2.44609031"
                                 z3="-1.339091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.68758307"
                                 y3="0.93635399"
                                 z3="-2.7982205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.60687877"
                                 y3="-1.50791716"
                                 z3="-2.45105541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.52246074"
                                 y3="-2.00790879"
                                 z3="1.51756895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68275095"
                                 y3="-4.74858031"
                                 z3="-0.16351075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.34087165"
                                 y3="-3.1528599"
                                 z3="3.68376926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.52584075"
                                 y3="-5.91003453"
                                 z3="2.01199382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.84391465"
                                 y3="-5.1071966"
                                 z3="3.94984448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 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 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.663,1.4637,.6234;.7695,2.6682,-1.2533;-2.1936,-2.7344,-.6951;-1.3979,1.4159,3.2017;3.6199,1.4673,-1.6335;3.8839,2.554,-.6428;2.7351,1.5718,-.3945;3.0838,1.7817,-3.0118;4.526,.2555,-1.6763;5.053,2.4398,.3104;3.596,3.999,-.9757;1.3288,1.9785,-.436;-.7283,1.7474,.697;-1.543,.8367,-.1906;-1.0863,1.5568,2.1034;-1.4748,-.5388,-.0003;-2.3338,1.3745,-1.1955;-2.2295,-1.3715,-.8128;-3.0691,.526,-2.0115;-3.0263,-.8453,-1.822;-2.1008,-3.3086,.5512;-2.8574,-2.8555,1.6252;-1.2616,-4.4047,.6842;-2.7545,-3.5064,2.8458;-1.179,-5.0535,1.9087;-1.9172,-4.6045,2.9949;2.9414,.8352,.3738;3.9213,1.8523,-3.7086;2.4386,.9748,-3.3638;2.524,2.7079,-3.0873;4.8034,-.115,-.6915;4.0308,-.5633,-2.2014;5.4448,.4853,-2.2195;5.2138,1.4294,.6804;5.9737,2.7674,-.1768;4.8948,3.0818,1.1787;3.3621,4.5554,-.0661;4.4874,4.4527,-1.413;2.779,4.1547,-1.6733;-.9352,2.794,.4532;-.8451,-.9547,.778;-2.3787,2.4461,-1.3391;-3.6876,.9364,-2.7982;-3.6069,-1.5079,-2.4511;-3.5225,-2.0079,1.5176;-.6828,-4.7486,-.1635;-3.3409,-3.1529,3.6838;-.5258,-5.91,2.012;-1.8439,-5.1072,3.9498;</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="0.662996"
                        y3="1.463722"
                        z3="0.623435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.769456"
                        y3="2.668226"
                        z3="-1.253307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.193629"
                        y3="-2.73436"
                        z3="-0.695108"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.397881"
                        y3="1.415947"
                        z3="3.201739"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.619891"
                        y3="1.46728"
                        z3="-1.633512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.883902"
                        y3="2.554033"
                        z3="-0.642799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.735085"
                        y3="1.571833"
                        z3="-0.394461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.083848"
                        y3="1.781664"
                        z3="-3.01175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.525999"
                        y3="0.255498"
                        z3="-1.676318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.053025"
                        y3="2.439764"
                        z3="0.31036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.595982"
                        y3="3.998965"
                        z3="-0.975659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.328767"
                        y3="1.978509"
                        z3="-0.436015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.728302"
                        y3="1.747388"
                        z3="0.696972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.542954"
                        y3="0.83669"
                        z3="-0.19055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.0863"
                        y3="1.556818"
                        z3="2.103445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.47477"
                        y3="-0.538755"
                        z3="-0.000307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.333794"
                        y3="1.374455"
                        z3="-1.195455"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.229483"
                        y3="-1.37154"
                        z3="-0.812771"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.069112"
                        y3="0.525992"
                        z3="-2.011486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.026346"
                        y3="-0.845293"
                        z3="-1.822045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.100784"
                        y3="-3.308624"
                        z3="0.551183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.857363"
                        y3="-2.855526"
                        z3="1.625234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.261642"
                        y3="-4.404652"
                        z3="0.684234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.754524"
                        y3="-3.506421"
                        z3="2.84582"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.178974"
                        y3="-5.053543"
                        z3="1.908661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.917223"
                        y3="-4.604507"
                        z3="2.99489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.941357"
                        y3="0.835177"
                        z3="0.373849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.921266"
                        y3="1.85234"
                        z3="-3.708621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.438621"
                        y3="0.974832"
                        z3="-3.363766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.524044"
                        y3="2.707865"
                        z3="-3.087345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.803381"
                        y3="-0.115011"
                        z3="-0.691457"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.030772"
                        y3="-0.563302"
                        z3="-2.20136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.444828"
                        y3="0.485299"
                        z3="-2.219453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.213802"
                        y3="1.429379"
                        z3="0.680366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.973706"
                        y3="2.767422"
                        z3="-0.176844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.89484"
                        y3="3.081762"
                        z3="1.178712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.362142"
                        y3="4.555383"
                        z3="-0.066112"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.487433"
                        y3="4.452707"
                        z3="-1.413001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.778972"
                        y3="4.154685"
                        z3="-1.673308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.935247"
                        y3="2.793993"
                        z3="0.453195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.845075"
                        y3="-0.954665"
                        z3="0.777998"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.378703"
                        y3="2.44609"
                        z3="-1.339091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.687583"
                        y3="0.936354"
                        z3="-2.798221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.606879"
                        y3="-1.507917"
                        z3="-2.451055"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.522461"
                        y3="-2.007909"
                        z3="1.517569"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.682751"
                        y3="-4.74858"
                        z3="-0.163511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.340872"
                        y3="-3.15286"
                        z3="3.683769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.525841"
                        y3="-5.910035"
                        z3="2.011994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.843915"
                        y3="-5.107197"
                        z3="3.949844"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 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 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.663,1.4637,.6234;.7695,2.6682,-1.2533;-2.1936,-2.7344,-.6951;-1.3979,1.4159,3.2017;3.6199,1.4673,-1.6335;3.8839,2.554,-.6428;2.7351,1.5718,-.3945;3.0838,1.7817,-3.0118;4.526,.2555,-1.6763;5.053,2.4398,.3104;3.596,3.999,-.9757;1.3288,1.9785,-.436;-.7283,1.7474,.697;-1.543,.8367,-.1905;-1.0863,1.5568,2.1034;-1.4748,-.5388,-.0003;-2.3338,1.3745,-1.1955;-2.2295,-1.3715,-.8128;-3.0691,.526,-2.0115;-3.0263,-.8453,-1.822;-2.1008,-3.3086,.5512;-2.8574,-2.8555,1.6252;-1.2616,-4.4047,.6842;-2.7545,-3.5064,2.8458;-1.179,-5.0535,1.9087;-1.9172,-4.6045,2.9949;2.9414,.8352,.3738;3.9213,1.8523,-3.7086;2.4386,.9748,-3.3638;2.524,2.7079,-3.0873;4.8034,-.115,-.6915;4.0308,-.5633,-2.2014;5.4448,.4853,-2.2195;5.2138,1.4294,.6804;5.9737,2.7674,-.1768;4.8948,3.0818,1.1787;3.3621,4.5554,-.0661;4.4874,4.4527,-1.413;2.779,4.1547,-1.6733;-.9352,2.794,.4532;-.8451,-.9547,.778;-2.3787,2.4461,-1.3391;-3.6876,.9364,-2.7982;-3.6069,-1.5079,-2.4511;-3.5225,-2.0079,1.5176;-.6828,-4.7486,-.1635;-3.3409,-3.1529,3.6838;-.5258,-5.91,2.012;-1.8439,-5.1072,3.9498;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.4730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1428.9068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68444394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2231.46936123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3364.15380517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5972.24501104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2608.09120587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03250258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33554175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65109781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446357</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999864948538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999864948538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999729897076</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658508085028</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">-525.0946 -524.6587 -523.2856 -392.9374 -283.6037 -282.7541 -281.7052 -281.5469 -281.2908 -280.5067 -280.2635 -280.2210 -280.0122 -279.9553 -279.9246 -279.8854 -279.8830 -279.8241 -279.8158 -279.7792 -279.7397 -279.6411 -279.1322 -279.1248 -279.1205 -279.0965 -33.9914 -32.9494 -31.4236 -28.4509 -27.4047 -27.1696 -26.6646 -25.3511 -24.1368 -23.6923 -23.6684 -23.6067 -23.0842 -22.5459 -22.1245 -21.2900 -20.7742 -20.5417 -19.9633 -19.6490 -19.0476 -18.5100 -18.0539 -17.5359 -16.9217 -16.8563 -16.7562 -16.2606 -16.0866 -16.0237 -15.8270 -15.5443 -15.4905 -14.9212 -14.8375 -14.7699 -14.6210 -14.3013 -14.0790 -14.0245 -13.8352 -13.7030 -13.4686 -13.2933 -13.1874 -13.1517 -12.9998 -12.9193 -12.8357 -12.7352 -12.7145 -12.5267 -12.4480 -12.4229 -12.3529 -12.2420 -12.0292 -11.7139 -11.3886 -11.2725 -10.5963 -9.9550 -9.7832 -9.6822 -9.4546 -9.4156 -8.5255 0.9338 1.4243 1.6882 1.8931 2.0245 2.5555 3.0199 3.1146 3.4876 3.9917 4.1067 4.1740 4.2393 4.4615 4.4860 4.6208 4.7022 4.8280 5.0085 5.1080 5.2169 5.2465 5.3377 5.4312 5.5061 5.6915 5.8908 6.0268 6.0942 6.1477 6.1889 6.2429 6.3114 6.4414 6.5261 6.7260 6.7904 6.9172 7.1278 7.2246 7.3365 7.4267 7.5068 7.6077 7.6570 7.6924 7.7910 7.8402 7.9458 8.0397 8.0728 8.1620 8.3035 8.4042 8.5170 8.5743 8.7328 8.8472 8.9004 8.9682 9.1120 9.2461 9.3076 9.4974 9.5866 9.8049 9.9414 10.1418 10.2624 10.3282 10.5040 10.5634 10.6608 10.8038 10.9595 10.9661 11.0849 11.1406 11.3090 11.4156 11.4705 11.5456 11.6632 11.7901 11.8744 12.1599 12.2500 12.3950 12.4101 12.5323 12.6648 12.7279 12.7921 12.8812 13.0194 13.1178 13.1329 13.2216 13.3353 13.4202 13.4776 13.6541 13.7434 13.8140 13.9230 13.9842 14.1221 14.1492 14.2620 14.2837 14.4456 14.5147 14.5427 14.5908 14.7202 14.7660 14.8583 14.8650 14.9647 15.0826 15.1182 15.1973 15.2753 15.3418 15.4160 15.6501 15.6943 15.8297 15.9445 15.9681 16.0723 16.1341 16.2344 16.3913 16.4423 16.5506 16.6541 16.7379 16.8581 16.9844 17.0234 17.0534 17.2287 17.3814 17.5651 17.7302 17.7534 17.9198 17.9939 18.1193 18.4360 18.5311 18.9075 19.0347 19.3228 19.5382 19.7537 19.8460 19.9008 20.0379 20.1734 20.2191 20.3299 20.5179 20.5748 20.6459 20.7555 20.8767 21.0026 21.2072 21.2945 21.3849 21.6237 21.6881 21.8213 21.9232 22.1296 22.2900 22.3983 22.6809 22.8509 22.9871 23.0838 23.2328 23.4182 23.5205 23.7053 23.7551 23.9344 24.1167 24.2382 24.3091 24.5539 24.6624 24.7320 24.8308 24.9803 25.0037 25.3268 25.3449 25.4615 25.7324 25.9487 26.0329 26.1961 26.3185 26.6566 26.7854 26.8143 27.0015 27.2044 27.3306 27.3452 27.6376 27.6692 27.7501 27.9504 28.1739 28.2509 28.3532 28.5165 28.7421 28.8549 29.0967 29.1509 29.2479 29.3015 29.3747 29.5338 29.6515 29.8551 30.0109 30.0670 30.2693 30.3543 30.4397 30.5850 30.7505 30.8717 31.0956 31.1530 31.2696 31.4252 31.5874 31.7469 32.0778 32.1247 32.2381 32.3249 32.5559 32.5833 32.6809 32.8038 32.9979 33.1528 33.4230 33.5192 33.6326 33.7280 33.9864 34.1179 34.2348 34.2853 34.4555 34.6648 34.8212 34.8402 35.0235 35.1034 35.3023 35.4640 35.6251 35.7339 35.8210 35.9329 36.0457 36.2953 36.3217 36.5484 36.6338 36.8189 36.8970 37.0670 37.2789 37.4172 37.5483 37.6229 37.8026 37.9005 38.0074 38.0703 38.1563 38.3520 38.3875 38.4562 38.5015 38.5734 38.7127 38.8594 38.9388 39.1196 39.2283 39.3134 39.5281 39.5999 39.6805 39.6963 39.9647 40.0733 40.3951 40.5714 40.7085 40.7955 40.9140 40.9481 41.2853 41.4056 41.4742 41.6769 41.9675 42.0818 42.2445 42.2595 42.4161 42.5681 42.7580 42.7938 42.9964 43.0437 43.2702 43.4046 43.4260 43.6559 43.7777 43.9495 44.0496 44.2869 44.4084 44.4578 44.5782 44.6264 44.7840 45.0081 45.0937 45.2082 45.4167 45.5735 45.5916 45.7166 45.8014 45.9025 46.0818 46.1525 46.2153 46.2787 46.5301 46.5834 46.6815 46.8126 47.0679 47.1345 47.1788 47.5305 47.6547 47.7886 48.1253 48.3583 48.4597 48.4825 48.7238 48.7961 49.1172 49.1509 49.2400 49.5689 49.7374 49.9454 50.1041 50.1850 50.4680 50.6030 50.8804 50.9880 51.5946 51.6426 52.1667 52.2095 52.5376 52.8297 52.9488 53.1702 53.3726 53.5249 53.6017 53.6766 53.9049 54.2723 54.5224 54.8298 54.9862 55.3697 55.7601 55.9095 56.0772 56.2229 56.2790 56.7639 56.9299 57.0282 57.1037 57.3397 57.6058 57.9875 58.1928 58.4776 58.5357 58.8352 59.2091 59.3524 59.5844 60.1112 60.2476 60.3387 60.6165 61.0227 61.2307 61.6098 61.9895 62.4686 62.6325 63.0557 63.2494 63.5293 63.7152 63.9191 64.1119 64.3483 64.4621 64.5927 64.9911 65.0768 65.1778 65.4207 65.5056 65.5935 65.6960 65.9164 66.1663 66.5420 66.6158 67.1171 67.3965 67.4971 67.6229 67.8639 68.2473 68.3158 68.4387 68.9273 69.0903 69.2011 69.5317 69.6684 70.1768 70.7031 71.3635 71.5190 71.7089 72.0454 72.1573 72.3547 72.4360 72.5496 72.7593 72.9324 73.0802 73.2536 73.7473 73.8930 74.2770 74.3189 74.4462 74.7272 74.9466 75.0068 75.3755 75.4257 75.7378 75.9255 76.0124 76.2126 76.4205 76.5645 76.6278 76.7173 76.9154 77.0195 77.3367 77.3864 77.6306 77.7730 77.8397 77.9887 78.2244 78.3803 78.4622 78.5101 78.6680 78.9298 78.9719 79.0652 79.2642 79.3671 79.4336 79.6383 79.7028 79.8170 79.8581 79.9678 80.1730 80.4325 80.5284 80.7160 80.9458 81.0939 81.3578 81.4416 81.6240 81.7331 81.8588 81.9318 82.0367 82.1293 82.3578 82.4622 82.4821 82.7492 82.8589 82.9981 83.3176 83.4113 83.5153 83.6535 83.7965 84.0553 84.1746 84.3273 84.4482 84.5447 84.6276 84.7323 84.7841 84.8013 84.9660 85.1657 85.2560 85.4509 85.4944 85.6103 85.6771 85.7845 86.0110 86.2205 86.3349 86.3549 86.5023 86.6903 86.7856 86.8411 86.9905 87.1939 87.4497 87.5684 87.7145 87.7716 87.8688 88.0279 88.1169 88.2780 88.3875 88.5819 88.6986 88.7726 88.8466 89.0459 89.0767 89.2413 89.3386 89.4605 89.5283 89.6887 89.8566 89.9071 90.0457 90.2103 90.4885 90.5735 90.7111 90.7609 91.0091 91.0470 91.2274 91.5770 91.7930 91.9062 91.9456 92.1495 92.2906 92.3449 92.5233 92.5620 92.6247 92.7957 92.8484 92.9345 92.9691 93.2743 93.4022 93.4316 93.4963 93.5783 93.6711 93.8581 93.9506 94.0888 94.2577 94.3102 94.4160 94.5972 94.8394 94.8957 95.0020 95.2157 95.4048 95.5560 95.7060 95.7708 95.8792 96.0314 96.1927 96.3267 96.5244 96.7638 96.7985 96.9520 97.0236 97.0704 97.2675 97.3607 97.4975 97.7121 97.8024 97.9483 98.0850 98.2141 98.3867 98.4849 98.5959 98.6739 98.8481 98.9243 98.9795 99.1373 99.3124 99.4858 99.6370 99.7270 99.7743 99.8992 100.2502 100.3668 100.4698 100.6654 100.8068 100.8859 101.2192 101.4894 102.0269 102.0813 102.2290 102.4141 102.4981 102.6252 102.8369 103.1363 103.1869 103.3553 103.7143 104.0336 104.2128 104.4763 104.5828 104.6111 104.7760 105.0194 105.1091 105.3491 105.4025 105.5055 105.5579 105.6248 105.7785 105.9741 106.1372 106.2269 106.3368 106.4183 106.5399 106.8078 106.9081 107.1492 107.2633 107.3710 107.6125 107.6491 107.7495 108.0606 108.2015 108.3195 108.5252 108.7682 108.8932 109.1494 109.2380 109.4884 109.5652 109.6090 109.9147 109.9920 110.2100 110.3309 110.4525 110.5816 110.6858 110.8749 110.9664 111.4162 111.4648 111.6368 111.7643 111.8869 112.1447 112.2183 112.4329 112.6869 113.0217 113.4186 113.5360 113.5919 113.6990 113.8755 114.0451 114.1015 114.2358 114.3749 114.6285 114.6800 114.8433 115.0021 115.0895 115.2850 115.4724 115.5701 115.7499 115.8470 116.0134 116.1569 116.2593 116.3380 116.4167 116.5797 116.6959 117.0063 117.0373 117.1703 117.2407 117.3011 117.5488 117.6006 117.7805 117.9988 118.0532 118.1550 118.3281 118.4204 118.5402 118.6404 118.8537 119.0748 119.1447 119.2224 119.3198 119.5770 119.7097 119.9259 120.1191 120.2300 120.2868 120.4378 120.6952 120.7650 120.9185 121.1109 121.2371 121.2853 121.3849 121.5363 121.8057 122.0775 122.3551 122.6920 122.7828 122.8232 122.9841 123.1466 123.5016 124.2057 124.4444 124.6306 124.7537 125.0157 125.3797 125.6409 125.9442 126.3454 126.4876 126.5552 126.8650 127.1137 127.3092 127.4215 127.5751 128.0467 128.1524 128.2311 128.4794 128.8593 129.2632 129.3242 129.3735 129.6022 129.6638 129.7795 130.0861 130.1330 130.2446 130.4679 130.4731 130.7124 130.7771 130.8565 131.1639 131.5486 131.7037 131.8479 132.1330 132.3667 132.5272 132.7936 132.9279 132.9825 133.1094 133.3568 133.5940 134.0117 134.0799 134.3640 134.6122 134.7103 135.1887 135.4272 135.4924 135.6195 136.0232 136.2328 136.7530 136.9787 136.9933 137.4646 137.6256 138.0571 138.1859 138.4355 138.6528 138.7482 139.3488 139.3718 139.6303 139.9834 140.2385 140.7687 141.3316 141.3870 141.8876 142.2843 142.5565 142.8070 143.1714 143.6708 143.8702 144.1698 144.3200 144.3306 144.4541 144.6159 144.6661 145.1623 145.3740 145.4315 145.6713 145.9244 146.0550 146.2931 146.3350 146.3561 146.7809 147.0520 147.4296 147.6890 147.8024 147.8808 148.0973 148.1599 148.4497 148.8263 148.9646 149.2503 149.5030 149.8749 150.0606 150.2373 150.3139 150.3884 150.7428 150.8705 151.1765 151.2407 152.1284 152.5716 152.6069 152.7981 153.0044 153.2308 153.5962 153.8779 154.2985 154.3255 154.9513 155.2570 155.5256 155.6888 155.8779 156.1051 156.2678 156.8409 156.9176 157.1831 157.3491 157.6936 157.7910 158.4741 159.0142 159.2551 159.7251 159.7531 160.0489 160.1711 160.4061 160.5771 161.2484 161.9668 162.4312 162.7400 163.1193 163.3229 163.5003 164.1696 165.5531 166.9073 167.9458 169.3306 169.7992 171.6425 172.1911 172.7519 173.0156 174.4298 176.3808 177.5536 178.3576 179.0052 180.4252 182.4952 185.2863 186.5323 186.8389 187.3027 189.1107 189.4964 191.9115 192.6231 193.7061 195.3730 196.7590 199.2276 201.9441 204.8008 206.3085 206.9994 618.1594 620.8925 626.2356 626.4797 630.4877 631.5495 632.3732 634.0762 634.3408 635.1068 636.2859 636.4979 636.8099 637.5993 641.0279 643.3863 646.5166 647.8222 649.6685 653.0212 657.1366 657.9400 876.6410 1200.9556 1213.2660 1214.7240</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">-0.298516 -0.481515 -0.340141 -0.105144 0.102739 0.099417 -0.110301 -0.304163 -0.286460 -0.282644 -0.300485 0.394864 0.440445 0.015190 -0.224206 -0.198647 -0.198190 0.236881 -0.121961 -0.230114 0.280471 -0.187596 -0.249323 -0.148109 -0.126439 -0.186524 0.087767 0.098523 0.102342 0.097585 0.093015 0.095467 0.099653 0.092180 0.100624 0.095340 0.102057 0.101130 0.096390 0.140131 0.149397 0.150147 0.162588 0.151010 0.158425 0.149901 0.163432 0.161719 0.161648</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">8.2985 8.4815 8.3401 7.1051 5.8973 5.9006 6.1103 6.3042 6.2865 6.2826 6.3005 5.6051 5.5596 5.9848 6.2242 6.1986 6.1982 5.7631 6.1220 6.2301 5.7195 6.1876 6.2493 6.1481 6.1264 6.1865 0.9122 0.9015 0.8977 0.9024 0.9070 0.9045 0.9003 0.9078 0.8994 0.9047 0.8979 0.8989 0.9036 0.8599 0.8506 0.8499 0.8374 0.8490 0.8416 0.8501 0.8366 0.8383 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2985 -0.4815 -0.3401 -0.1051 0.1027 0.0994 -0.1103 -0.3042 -0.2865 -0.2826 -0.3005 0.3949 0.4404 0.0152 -0.2242 -0.1986 -0.1982 0.2369 -0.1220 -0.2301 0.2805 -0.1876 -0.2493 -0.1481 -0.1264 -0.1865 0.0878 0.0985 0.1023 0.0976 0.0930 0.0955 0.0997 0.0922 0.1006 0.0953 0.1021 0.1011 0.0964 0.1401 0.1494 0.1501 0.1626 0.1510 0.1584 0.1499 0.1634 0.1617 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1231 2.0210 2.0659 3.1082 3.6884 3.7123 3.9135 3.9055 3.9113 3.9064 3.9124 4.0986 3.7076 3.5849 4.0776 3.9522 3.9493 3.7622 3.9038 4.0072 3.6839 3.8988 4.0083 3.8855 3.8792 3.8988 1.0319 0.9985 0.9991 1.0110 1.0053 1.0022 0.9983 1.0055 0.9987 1.0026 0.9992 0.9980 1.0125 1.0177 1.0122 1.0053 0.9882 1.0036 0.9965 1.0064 0.9888 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1231 2.0210 2.0659 3.1082 3.6884 3.7123 3.9135 3.9055 3.9113 3.9064 3.9124 4.0986 3.7076 3.5849 4.0776 3.9522 3.9493 3.7622 3.9038 4.0072 3.6839 3.8988 4.0083 3.8855 3.8792 3.8988 1.0319 0.9985 0.9991 1.0110 1.0053 1.0022 0.9983 1.0055 0.9987 1.0026 0.9992 0.9980 1.0125 1.0177 1.0122 1.0053 0.9882 1.0036 0.9965 1.0064 0.9888 0.9879 0.9893</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">1.1248 0.8417 1.8291 0.9548 0.9203 3.0541 0.9489 0.8914 0.9254 0.9310 0.8581 0.9330 0.9414 1.0295 1.0441 0.9890 0.9929 1.0008 0.9938 0.9908 0.9973 0.9929 0.9953 0.9907 0.9915 0.9895 0.9964 0.8862 0.9283 0.9808 1.3406 1.3570 1.4002 0.9585 1.4286 0.9821 1.3832 1.4386 0.9809 0.9818 1.3450 1.3894 1.4176 0.9717 1.4275 0.9834 1.4091 0.9764 1.4056 0.9784 0.9819</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">-0.023792200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708236137800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.28960 -28.11036 1.17923 8.92543 -9.04567 -0.12024 -10.05461 9.08088 -0.97373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
