<?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="0.572896"
                        y3="1.561955"
                        z3="-0.389689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.190894"
                        y3="3.632086"
                        z3="-0.929328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.126913"
                        y3="-2.191029"
                        z3="1.588248"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.600638"
                        y3="3.625746"
                        z3="1.199427"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.971694"
                        y3="2.102859"
                        z3="-1.390034"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.084355"
                        y3="2.824473"
                        z3="-0.086188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.847844"
                        y3="1.975064"
                        z3="-0.354999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.735876"
                        y3="2.859247"
                        z3="-2.676175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.775506"
                        y3="0.846281"
                        z3="-1.637681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.008599"
                        y3="2.29148"
                        z3="0.988371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.015158"
                        y3="4.333722"
                        z3="-0.025319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508159"
                        y3="2.516397"
                        z3="-0.593723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.777344"
                        y3="1.927454"
                        z3="-0.616441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.630179"
                        y3="0.685522"
                        z3="-0.55814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.217197"
                        y3="2.888152"
                        z3="0.403875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.482099"
                        y3="-0.220559"
                        z3="0.486037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.567211"
                        y3="0.464392"
                        z3="-1.556492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.282094"
                        y3="-1.351195"
                        z3="0.518793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.367567"
                        y3="-0.668723"
                        z3="-1.503348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.23252"
                        y3="-1.581544"
                        z3="-0.471228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.237233"
                        y3="-3.548449"
                        z3="1.389967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.557813"
                        y3="-4.185976"
                        z3="0.359247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.009862"
                        y3="-4.268958"
                        z3="2.287067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.664729"
                        y3="-5.562791"
                        z3="0.23049"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.099526"
                        y3="-5.648067"
                        z3="2.152118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.435126"
                        y3="-6.298798"
                        z3="1.121963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.830834"
                        y3="1.019356"
                        z3="0.157209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.227433"
                        y3="2.219971"
                        z3="-3.400275"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.146632"
                        y3="3.765546"
                        z3="-2.571901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.695793"
                        y3="3.143537"
                        z3="-3.111549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.301096"
                        y3="0.242183"
                        z3="-2.412947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.778891"
                        y3="1.099073"
                        z3="-1.98641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.878019"
                        y3="0.218482"
                        z3="-0.755145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.040731"
                        y3="2.581079"
                        z3="0.781277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.737944"
                        y3="2.714327"
                        z3="1.95759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.979141"
                        y3="1.208467"
                        z3="1.090038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.453033"
                        y3="4.801412"
                        z3="-0.826594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.578143"
                        y3="4.659002"
                        z3="0.920261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.030136"
                        y3="4.734345"
                        z3="-0.067285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.899208"
                        y3="2.408177"
                        z3="-1.591666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.755701"
                        y3="-0.057934"
                        z3="1.273172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.674171"
                        y3="1.170293"
                        z3="-2.36987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.105325"
                        y3="-0.843906"
                        z3="-2.274465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.866119"
                        y3="-2.458519"
                        z3="-0.439758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.947257"
                        y3="-3.620902"
                        z3="-0.334023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.532677"
                        y3="-3.757026"
                        z3="3.084795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.136863"
                        y3="-6.06198"
                        z3="-0.571433"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.701541"
                        y3="-6.211874"
                        z3="2.85245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.513394"
                        y3="-7.372488"
                        z3="1.016015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 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:.5729,1.562,-.3897;1.1909,3.6321,-.9293;-2.1269,-2.191,1.5882;-1.6006,3.6257,1.1994;3.9717,2.1029,-1.39;4.0844,2.8245,-.0862;2.8478,1.9751,-.355;3.7359,2.8592,-2.6762;4.7755,.8463,-1.6377;5.0086,2.2915,.9884;4.0152,4.3337,-.0253;1.5082,2.5164,-.5937;-.7773,1.9275,-.6164;-1.6302,.6855,-.5581;-1.2172,2.8882,.4039;-1.4821,-.2206,.486;-2.5672,.4644,-1.5565;-2.2821,-1.3512,.5188;-3.3676,-.6687,-1.5033;-3.2325,-1.5815,-.4712;-2.2372,-3.5484,1.39;-1.5578,-4.186,.3592;-3.0099,-4.269,2.2871;-1.6647,-5.5628,.2305;-3.0995,-5.6481,2.1521;-2.4351,-6.2988,1.122;2.8308,1.0194,.1572;3.2274,2.22,-3.4003;3.1466,3.7655,-2.5719;4.6958,3.1435,-3.1115;4.3011,.2422,-2.4129;5.7789,1.0991,-1.9864;4.878,.2185,-.7551;6.0407,2.5811,.7813;4.7379,2.7143,1.9576;4.9791,1.2085,1.09;3.453,4.8014,-.8266;3.5781,4.659,.9203;5.0301,4.7343,-.0673;-.8992,2.4082,-1.5917;-.7557,-.0579,1.2732;-2.6742,1.1703,-2.3699;-4.1053,-.8439,-2.2745;-3.8661,-2.4585,-.4398;-.9473,-3.6209,-.334;-3.5327,-3.757,3.0848;-1.1369,-6.062,-.5714;-3.7015,-6.2119,2.8525;-2.5134,-7.3725,1.016;</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">2169.5911615884 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">7.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="0.57289626"
                                 y3="1.56195492"
                                 z3="-0.3896886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.19089421"
                                 y3="3.6320861"
                                 z3="-0.92932789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.12691296"
                                 y3="-2.19102886"
                                 z3="1.58824754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.60063777"
                                 y3="3.62574562"
                                 z3="1.19942661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.97169373"
                                 y3="2.10285859"
                                 z3="-1.39003394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.08435481"
                                 y3="2.82447276"
                                 z3="-0.08618761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.84784443"
                                 y3="1.97506358"
                                 z3="-0.35499924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.73587604"
                                 y3="2.85924706"
                                 z3="-2.67617502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.7755062"
                                 y3="0.84628145"
                                 z3="-1.63768081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.00859893"
                                 y3="2.29148008"
                                 z3="0.98837128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.01515773"
                                 y3="4.33372154"
                                 z3="-0.0253192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50815935"
                                 y3="2.51639666"
                                 z3="-0.59372306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7773436"
                                 y3="1.92745367"
                                 z3="-0.616441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.63017916"
                                 y3="0.68552194"
                                 z3="-0.55814009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21719676"
                                 y3="2.8881525"
                                 z3="0.40387526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.48209865"
                                 y3="-0.22055899"
                                 z3="0.48603694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.56721069"
                                 y3="0.46439239"
                                 z3="-1.55649195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28209357"
                                 y3="-1.35119506"
                                 z3="0.51879322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.36756695"
                                 y3="-0.66872324"
                                 z3="-1.50334772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23251984"
                                 y3="-1.58154444"
                                 z3="-0.4712285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2372332"
                                 y3="-3.54844884"
                                 z3="1.38996742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.55781314"
                                 y3="-4.18597623"
                                 z3="0.35924697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.00986229"
                                 y3="-4.26895844"
                                 z3="2.28706697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66472909"
                                 y3="-5.56279139"
                                 z3="0.23048975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.09952585"
                                 y3="-5.64806738"
                                 z3="2.15211843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.43512583"
                                 y3="-6.29879755"
                                 z3="1.12196338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.83083429"
                                 y3="1.01935631"
                                 z3="0.15720938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.2274332"
                                 y3="2.21997114"
                                 z3="-3.40027487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.14663202"
                                 y3="3.76554552"
                                 z3="-2.57190082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.6957929"
                                 y3="3.14353681"
                                 z3="-3.11154875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.30109645"
                                 y3="0.24218283"
                                 z3="-2.41294721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.77889118"
                                 y3="1.09907256"
                                 z3="-1.98640952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8780194"
                                 y3="0.21848243"
                                 z3="-0.75514509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.04073085"
                                 y3="2.5810792"
                                 z3="0.78127687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73794355"
                                 y3="2.71432703"
                                 z3="1.95758995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.97914148"
                                 y3="1.20846699"
                                 z3="1.09003797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45303284"
                                 y3="4.80141171"
                                 z3="-0.82659354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.57814309"
                                 y3="4.6590022"
                                 z3="0.92026122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.03013596"
                                 y3="4.73434493"
                                 z3="-0.06728482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89920822"
                                 y3="2.40817674"
                                 z3="-1.591666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.75570124"
                                 y3="-0.05793379"
                                 z3="1.27317246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.67417096"
                                 y3="1.17029288"
                                 z3="-2.3698704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.10532523"
                                 y3="-0.84390606"
                                 z3="-2.27446467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.86611852"
                                 y3="-2.4585185"
                                 z3="-0.43975774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.94725724"
                                 y3="-3.62090152"
                                 z3="-0.33402269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.53267749"
                                 y3="-3.75702609"
                                 z3="3.0847955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.13686254"
                                 y3="-6.06197976"
                                 z3="-0.5714332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.7015414"
                                 y3="-6.21187437"
                                 z3="2.8524496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.51339352"
                                 y3="-7.37248837"
                                 z3="1.01601459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 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:.5729,1.562,-.3897;1.1909,3.6321,-.9293;-2.1269,-2.191,1.5882;-1.6006,3.6257,1.1994;3.9717,2.1029,-1.39;4.0844,2.8245,-.0862;2.8478,1.9751,-.355;3.7359,2.8592,-2.6762;4.7755,.8463,-1.6377;5.0086,2.2915,.9884;4.0152,4.3337,-.0253;1.5082,2.5164,-.5937;-.7773,1.9275,-.6164;-1.6302,.6855,-.5581;-1.2172,2.8882,.4039;-1.4821,-.2206,.486;-2.5672,.4644,-1.5565;-2.2821,-1.3512,.5188;-3.3676,-.6687,-1.5033;-3.2325,-1.5815,-.4712;-2.2372,-3.5484,1.39;-1.5578,-4.186,.3592;-3.0099,-4.269,2.2871;-1.6647,-5.5628,.2305;-3.0995,-5.6481,2.1521;-2.4351,-6.2988,1.122;2.8308,1.0194,.1572;3.2274,2.22,-3.4003;3.1466,3.7655,-2.5719;4.6958,3.1435,-3.1115;4.3011,.2422,-2.4129;5.7789,1.0991,-1.9864;4.878,.2185,-.7551;6.0407,2.5811,.7813;4.7379,2.7143,1.9576;4.9791,1.2085,1.09;3.453,4.8014,-.8266;3.5781,4.659,.9203;5.0301,4.7343,-.0673;-.8992,2.4082,-1.5917;-.7557,-.0579,1.2732;-2.6742,1.1703,-2.3699;-4.1053,-.8439,-2.2745;-3.8661,-2.4585,-.4398;-.9473,-3.6209,-.334;-3.5327,-3.757,3.0848;-1.1369,-6.062,-.5714;-3.7015,-6.2119,2.8524;-2.5134,-7.3725,1.016;</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="0.572896"
                        y3="1.561955"
                        z3="-0.389689"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.190894"
                        y3="3.632086"
                        z3="-0.929328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.126913"
                        y3="-2.191029"
                        z3="1.588248"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.600638"
                        y3="3.625746"
                        z3="1.199427"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.971694"
                        y3="2.102859"
                        z3="-1.390034"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.084355"
                        y3="2.824473"
                        z3="-0.086188"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.847844"
                        y3="1.975064"
                        z3="-0.354999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.735876"
                        y3="2.859247"
                        z3="-2.676175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.775506"
                        y3="0.846281"
                        z3="-1.637681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.008599"
                        y3="2.29148"
                        z3="0.988371"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.015158"
                        y3="4.333722"
                        z3="-0.025319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.508159"
                        y3="2.516397"
                        z3="-0.593723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.777344"
                        y3="1.927454"
                        z3="-0.616441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.630179"
                        y3="0.685522"
                        z3="-0.55814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.217197"
                        y3="2.888152"
                        z3="0.403875"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.482099"
                        y3="-0.220559"
                        z3="0.486037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.567211"
                        y3="0.464392"
                        z3="-1.556492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.282094"
                        y3="-1.351195"
                        z3="0.518793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.367567"
                        y3="-0.668723"
                        z3="-1.503348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.23252"
                        y3="-1.581544"
                        z3="-0.471228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.237233"
                        y3="-3.548449"
                        z3="1.389967"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.557813"
                        y3="-4.185976"
                        z3="0.359247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.009862"
                        y3="-4.268958"
                        z3="2.287067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.664729"
                        y3="-5.562791"
                        z3="0.23049"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.099526"
                        y3="-5.648067"
                        z3="2.152118"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.435126"
                        y3="-6.298798"
                        z3="1.121963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.830834"
                        y3="1.019356"
                        z3="0.157209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.227433"
                        y3="2.219971"
                        z3="-3.400275"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.146632"
                        y3="3.765546"
                        z3="-2.571901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.695793"
                        y3="3.143537"
                        z3="-3.111549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.301096"
                        y3="0.242183"
                        z3="-2.412947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.778891"
                        y3="1.099073"
                        z3="-1.98641"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.878019"
                        y3="0.218482"
                        z3="-0.755145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.040731"
                        y3="2.581079"
                        z3="0.781277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.737944"
                        y3="2.714327"
                        z3="1.95759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.979141"
                        y3="1.208467"
                        z3="1.090038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.453033"
                        y3="4.801412"
                        z3="-0.826594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.578143"
                        y3="4.659002"
                        z3="0.920261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.030136"
                        y3="4.734345"
                        z3="-0.067285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.899208"
                        y3="2.408177"
                        z3="-1.591666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.755701"
                        y3="-0.057934"
                        z3="1.273172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.674171"
                        y3="1.170293"
                        z3="-2.36987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.105325"
                        y3="-0.843906"
                        z3="-2.274465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.866119"
                        y3="-2.458519"
                        z3="-0.439758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.947257"
                        y3="-3.620902"
                        z3="-0.334023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.532677"
                        y3="-3.757026"
                        z3="3.084795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.136863"
                        y3="-6.06198"
                        z3="-0.571433"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.701541"
                        y3="-6.211874"
                        z3="2.85245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.513394"
                        y3="-7.372488"
                        z3="1.016015"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 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:.5729,1.562,-.3897;1.1909,3.6321,-.9293;-2.1269,-2.191,1.5882;-1.6006,3.6257,1.1994;3.9717,2.1029,-1.39;4.0844,2.8245,-.0862;2.8478,1.9751,-.355;3.7359,2.8592,-2.6762;4.7755,.8463,-1.6377;5.0086,2.2915,.9884;4.0152,4.3337,-.0253;1.5082,2.5164,-.5937;-.7773,1.9275,-.6164;-1.6302,.6855,-.5581;-1.2172,2.8882,.4039;-1.4821,-.2206,.486;-2.5672,.4644,-1.5565;-2.2821,-1.3512,.5188;-3.3676,-.6687,-1.5033;-3.2325,-1.5815,-.4712;-2.2372,-3.5484,1.39;-1.5578,-4.186,.3592;-3.0099,-4.269,2.2871;-1.6647,-5.5628,.2305;-3.0995,-5.6481,2.1521;-2.4351,-6.2988,1.122;2.8308,1.0194,.1572;3.2274,2.22,-3.4003;3.1466,3.7655,-2.5719;4.6958,3.1435,-3.1115;4.3011,.2422,-2.4129;5.7789,1.0991,-1.9864;4.878,.2185,-.7551;6.0407,2.5811,.7813;4.7379,2.7143,1.9576;4.9791,1.2085,1.09;3.453,4.8014,-.8266;3.5781,4.659,.9203;5.0301,4.7343,-.0673;-.8992,2.4082,-1.5917;-.7557,-.0579,1.2732;-2.6742,1.1703,-2.3699;-4.1053,-.8439,-2.2745;-3.8661,-2.4585,-.4398;-.9473,-3.6209,-.334;-3.5327,-3.757,3.0848;-1.1369,-6.062,-.5714;-3.7015,-6.2119,2.8525;-2.5134,-7.3725,1.016;</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">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.0367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.4867</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">-1132.68514102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2169.59116159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3302.27630261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5848.19788173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2545.92157912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03616108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33875285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65361183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000092078274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000092078274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000184156548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658677086127</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">-525.1326 -524.6360 -523.3336 -392.8858 -283.6287 -282.7622 -281.7061 -281.5279 -281.2472 -280.5382 -280.2816 -280.2193 -279.9684 -279.9656 -279.9449 -279.9174 -279.8837 -279.8289 -279.8206 -279.7840 -279.7475 -279.6554 -279.1356 -279.1349 -279.1259 -279.0991 -34.0677 -32.9383 -31.4437 -28.4034 -27.4150 -27.1847 -26.6660 -25.3395 -24.2194 -23.6918 -23.6737 -23.4380 -23.0903 -22.5220 -22.1290 -21.2942 -20.8210 -20.5330 -19.9655 -19.7060 -19.2243 -18.5604 -17.8886 -17.6769 -16.9325 -16.8913 -16.7788 -16.2481 -16.1575 -15.9622 -15.8146 -15.5605 -15.2896 -15.0507 -14.8403 -14.7462 -14.4997 -14.3128 -14.1263 -14.0985 -13.8080 -13.6970 -13.5087 -13.3696 -13.1923 -13.1658 -13.0130 -12.9222 -12.8149 -12.7434 -12.6257 -12.5358 -12.4311 -12.4258 -12.3199 -12.1371 -11.8959 -11.6583 -11.6549 -11.2875 -10.6197 -9.9553 -9.8010 -9.6754 -9.4706 -9.4118 -8.5751 0.9534 1.4285 1.6623 1.8938 1.9915 2.5616 2.9950 3.1973 3.7033 3.8929 4.1108 4.1215 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17.3440 17.4216 17.6106 17.8618 18.0220 18.0756 18.2018 18.3125 18.4981 18.7407 18.8865 19.1223 19.3007 19.4544 19.6431 19.7675 19.9025 19.9396 20.0843 20.2756 20.3739 20.5508 20.6345 20.6612 20.7590 21.0012 21.1610 21.2487 21.4135 21.4476 21.6845 21.7756 21.8305 22.0980 22.1840 22.4365 22.7970 22.9196 23.0142 23.0536 23.1698 23.3137 23.4352 23.5433 23.7397 23.8274 23.9620 24.1549 24.3071 24.4729 24.5766 24.7354 24.7969 24.8609 25.0117 25.0633 25.2994 25.5243 25.6404 25.7450 26.1910 26.3643 26.4398 26.5307 26.6993 26.7875 27.0128 27.1750 27.2626 27.3711 27.5649 27.6106 27.7094 27.8237 28.0941 28.2390 28.2875 28.5496 28.6496 28.7590 28.8354 29.0159 29.1729 29.2245 29.2880 29.4844 29.5591 29.6873 29.7834 29.9397 30.1316 30.1652 30.4451 30.6536 30.7120 30.8289 31.0143 31.1417 31.5042 31.5171 31.6100 31.6235 31.8188 32.0015 32.0525 32.2141 32.3141 32.4130 32.5889 32.7255 32.8833 33.0213 33.1401 33.4092 33.6043 33.7460 33.9292 34.0290 34.1403 34.2695 34.4751 34.5359 34.6046 34.8264 34.8460 34.9878 35.1968 35.2653 35.3657 35.5552 35.6068 35.6815 35.8421 36.2522 36.2947 36.4138 36.5947 36.6763 36.7165 36.8296 36.9579 37.2050 37.5673 37.6485 37.6979 37.7479 37.8613 37.9926 38.0874 38.2643 38.3861 38.4332 38.4615 38.5656 38.7333 38.7665 38.8951 39.0799 39.2791 39.3298 39.4396 39.5142 39.6763 39.7194 39.8438 39.9538 40.1860 40.2774 40.4072 40.5864 40.7796 40.9191 40.9388 41.1899 41.5790 41.8379 41.9204 42.0717 42.1736 42.2741 42.3985 42.5127 42.6953 42.9698 43.0649 43.1713 43.2419 43.4060 43.5703 43.6899 43.7680 43.9366 44.0308 44.0530 44.1865 44.3907 44.4895 44.5584 44.7349 44.7709 44.8932 44.9807 45.2355 45.3701 45.6113 45.6849 45.8896 45.9618 46.0621 46.2277 46.2835 46.3905 46.4773 46.6545 46.7000 46.8993 47.0222 47.0963 47.2255 47.3727 47.5328 47.7815 47.8749 48.3192 48.3586 48.3782 48.5471 48.6744 49.0334 49.0913 49.1466 49.4003 49.6517 49.8312 49.9725 50.1960 50.4320 50.5532 50.7580 51.0823 51.4416 51.6676 51.8373 52.1303 52.1707 52.4280 52.5491 52.8855 53.1612 53.5349 53.6677 53.7309 53.8591 54.2600 54.4186 54.8958 55.0278 55.3117 55.5019 55.5721 55.8128 56.1396 56.2618 56.4608 56.8156 56.9838 57.1343 57.4562 57.7293 57.9380 58.0379 58.2136 58.5129 58.6008 59.1151 59.4416 59.5937 59.8443 60.0798 60.1695 60.4342 60.7417 60.9371 61.5524 61.6664 62.3220 62.3517 62.7741 63.0675 63.3241 63.5396 63.8693 64.1049 64.2908 64.4225 64.4892 64.8341 64.9863 65.1192 65.3123 65.5367 65.6322 65.8297 66.1258 66.1631 66.1672 66.5406 67.0398 67.2321 67.4301 67.5447 67.6741 67.7505 68.1819 68.5339 68.6900 68.9326 69.3594 69.6690 70.0350 70.1651 70.4360 71.3570 71.4631 71.7349 71.8707 72.0156 72.3377 72.4005 72.6644 72.7041 72.8505 72.9342 73.3584 73.7048 74.0196 74.2936 74.4907 74.6187 74.7435 74.8247 75.1009 75.1573 75.5113 75.5672 75.8844 76.0162 76.3912 76.4092 76.5567 76.6360 76.8318 76.9049 77.1287 77.2408 77.3748 77.5073 77.5786 77.9239 77.9908 78.0311 78.2044 78.3868 78.4739 78.6960 78.8956 78.9512 79.1447 79.3337 79.3750 79.5252 79.6466 79.6929 79.7736 79.8696 80.0377 80.2933 80.4776 80.5978 80.6769 80.8436 80.9671 81.1567 81.3870 81.6811 81.7647 81.8997 82.0522 82.0887 82.3222 82.3769 82.4418 82.5023 82.5560 82.7283 82.9024 83.2352 83.2756 83.5218 83.6203 83.6850 83.7573 84.0239 84.1513 84.2763 84.4423 84.4738 84.6826 84.8232 84.9202 85.0239 85.1808 85.2935 85.4676 85.4961 85.6082 85.6424 85.8530 85.9436 86.0829 86.2115 86.2906 86.3709 86.5126 86.6607 87.0363 87.1012 87.2283 87.3407 87.5141 87.6607 87.7197 87.8286 87.9468 88.1591 88.3325 88.5214 88.5791 88.6542 88.8073 88.8320 88.8816 88.9821 89.0191 89.2509 89.4087 89.4445 89.5451 89.6734 89.8452 89.9657 90.0080 90.1961 90.3215 90.6028 90.6915 90.8718 90.9988 91.2885 91.4884 91.6169 91.7567 91.9239 91.9802 92.0888 92.3840 92.4821 92.6326 92.6946 92.8129 92.8456 92.9524 93.0018 93.2003 93.2887 93.4071 93.4899 93.5392 93.6400 93.7157 93.9789 94.0211 94.1283 94.3595 94.3985 94.5065 94.7485 94.8880 95.0248 95.1221 95.1931 95.4278 95.5494 95.5637 95.8528 95.9722 96.2471 96.2853 96.4389 96.5976 96.6441 96.7319 96.8564 97.1120 97.3181 97.5367 97.5874 97.7210 97.7610 97.8113 98.0968 98.2198 98.2265 98.3974 98.4884 98.7717 98.8624 98.9428 99.0010 99.1586 99.2063 99.3295 99.4628 99.7060 99.7344 99.9975 100.2172 100.4640 100.5502 100.5996 100.8492 100.9440 101.1006 101.3241 101.7400 102.0297 102.2336 102.3971 102.7162 102.7661 102.8439 103.0289 103.1735 103.3837 103.6468 103.9101 104.1473 104.2772 104.3527 104.5707 104.7001 104.9202 104.9808 105.2377 105.4800 105.5334 105.5928 105.7427 105.9149 106.0918 106.1541 106.1668 106.2856 106.4359 106.5403 106.6309 106.8513 107.1476 107.2642 107.3630 107.4326 107.6178 107.8276 107.9298 108.1242 108.3219 108.4278 108.6608 108.8464 109.0682 109.1936 109.3641 109.4168 109.5227 109.7713 109.9799 110.2051 110.2753 110.3490 110.5820 110.7200 110.8032 111.1020 111.2557 111.4236 111.6396 111.8119 111.9592 112.0961 112.2540 112.4792 112.5665 112.9065 113.0751 113.2344 113.4952 113.5748 113.6108 113.8896 113.9542 114.0068 114.3678 114.4906 114.5547 114.5919 114.8454 115.0795 115.1392 115.2999 115.4360 115.6135 115.7677 115.8069 115.9895 116.0468 116.2576 116.4718 116.5773 116.7913 116.8194 117.0583 117.1879 117.2123 117.3971 117.4780 117.5591 117.8043 117.9976 118.1103 118.1690 118.2353 118.2954 118.3880 118.4420 118.6258 118.7179 119.0730 119.2365 119.4179 119.6356 119.6694 119.8973 120.0931 120.1900 120.2336 120.4484 120.5876 120.7444 120.8861 120.9955 121.0980 121.2926 121.3714 121.4691 121.7158 122.0322 122.2957 122.6814 122.7945 122.8161 123.0315 123.1217 123.2756 123.7331 124.2958 124.6358 124.9504 125.3471 125.5816 125.6159 126.1248 126.3537 126.3697 126.5380 126.7272 126.7619 126.9583 127.4599 127.5311 128.0196 128.1583 128.1992 128.3658 128.5968 129.1793 129.2072 129.2876 129.4169 129.6716 129.7983 130.0369 130.1336 130.3001 130.4119 130.4494 130.5317 130.6918 131.0571 131.0878 131.4867 131.6273 131.8108 132.0002 132.1934 132.6802 132.8843 132.9551 133.0003 133.3646 133.4974 133.8612 134.0751 134.1935 134.4214 134.5901 134.8479 135.1548 135.3100 135.4099 135.7792 135.9412 136.1238 136.2333 136.8890 136.9606 137.5361 137.6884 137.9684 138.0277 138.4952 138.5106 138.9967 139.1832 139.4071 139.5645 140.1708 140.2745 140.7066 141.2645 141.4144 141.8317 142.2923 142.4676 142.6197 143.1317 143.2301 143.7954 143.9325 144.2834 144.3367 144.3690 144.4031 144.5472 144.8529 145.3641 145.6761 145.7015 145.8493 145.9594 146.1305 146.1864 146.3638 146.5251 146.9343 147.4128 147.4686 147.7897 148.0619 148.2230 148.2611 148.4069 148.7511 148.9596 149.2228 149.4732 149.5963 150.1110 150.1683 150.2890 150.3469 150.8357 150.9722 151.0990 151.2380 151.7076 152.4870 152.5510 152.6519 153.1115 153.4072 153.6224 153.8170 154.4262 154.5922 154.8456 155.0251 155.5386 155.7196 155.8750 156.2444 156.4501 156.8023 156.9119 157.2780 157.4096 157.6710 158.4261 158.5098 159.0831 159.1621 159.6332 159.7542 159.8325 160.1808 160.2449 160.7811 161.2858 161.5654 162.0737 162.8413 163.0627 163.5628 164.2810 164.3705 166.4371 166.9050 167.8318 169.4477 170.0740 171.5024 172.2572 172.4670 172.7734 174.2551 176.1984 177.2905 178.0089 178.3392 180.4991 182.6312 185.0333 186.7600 186.9621 187.3237 189.1084 189.7082 191.8492 192.5518 193.6107 195.7996 196.4275 199.2297 201.6942 205.2880 206.1714 207.1247 617.7390 620.2593 626.3073 626.4243 630.7799 631.3358 631.8247 633.6521 634.1866 635.1234 636.0623 636.6146 636.8045 637.4088 641.3610 643.0190 646.4675 647.7925 649.8616 653.0514 657.2735 657.9780 876.7886 1200.4757 1212.1203 1214.6388</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">-0.292561 -0.478642 -0.340094 -0.105473 0.096866 0.104088 -0.116739 -0.298928 -0.281421 -0.284853 -0.303908 0.403620 0.434539 -0.006425 -0.233794 -0.218837 -0.178117 0.209997 -0.149517 -0.152781 0.248170 -0.166692 -0.230235 -0.156533 -0.135292 -0.175292 0.091001 0.102203 0.095847 0.103369 0.096452 0.100128 0.092550 0.099485 0.095852 0.093535 0.095880 0.102282 0.098035 0.131249 0.139479 0.150260 0.163589 0.160608 0.161545 0.149524 0.162757 0.161282 0.161942</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">8.2926 8.4786 8.3401 7.1055 5.9031 5.8959 6.1167 6.2989 6.2814 6.2849 6.3039 5.5964 5.5655 6.0064 6.2338 6.2188 6.1781 5.7900 6.1495 6.1528 5.7518 6.1667 6.2302 6.1565 6.1353 6.1753 0.9090 0.8978 0.9042 0.8966 0.9035 0.8999 0.9075 0.9005 0.9041 0.9065 0.9041 0.8977 0.9020 0.8688 0.8605 0.8497 0.8364 0.8394 0.8385 0.8505 0.8372 0.8387 0.8381</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">-0.2926 -0.4786 -0.3401 -0.1055 0.0969 0.1041 -0.1167 -0.2989 -0.2814 -0.2849 -0.3039 0.4036 0.4345 -0.0064 -0.2338 -0.2188 -0.1781 0.2100 -0.1495 -0.1528 0.2482 -0.1667 -0.2302 -0.1565 -0.1353 -0.1753 0.0910 0.1022 0.0958 0.1034 0.0965 0.1001 0.0925 0.0995 0.0959 0.0935 0.0959 0.1023 0.0980 0.1312 0.1395 0.1503 0.1636 0.1606 0.1615 0.1495 0.1628 0.1613 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1520 2.0192 2.0535 3.1109 3.7265 3.6975 3.9355 3.9122 3.9040 3.9080 3.9032 4.0838 3.7082 3.7532 4.0207 4.0710 3.9427 3.8131 3.9162 3.8883 3.7004 3.8963 3.9959 3.8913 3.8854 3.8869 1.0274 0.9998 1.0119 0.9980 1.0026 0.9990 1.0053 0.9985 1.0022 1.0051 1.0114 0.9994 0.9985 1.0229 1.0271 1.0013 0.9903 0.9938 0.9942 1.0059 0.9894 0.9883 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1520 2.0192 2.0535 3.1109 3.7265 3.6975 3.9355 3.9122 3.9040 3.9080 3.9032 4.0838 3.7082 3.7532 4.0207 4.0710 3.9427 3.8131 3.9162 3.8883 3.7004 3.8963 3.9959 3.8913 3.8854 3.8869 1.0274 0.9998 1.0119 0.9980 1.0026 0.9990 1.0053 0.9985 1.0022 1.0051 1.0114 0.9994 0.9985 1.0229 1.0271 1.0013 0.9903 0.9938 0.9942 1.0059 0.9894 0.9883 0.9889</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">1.1251 0.8809 1.8241 0.9460 0.9070 3.0523 0.9490 0.8536 0.9420 0.9355 0.9117 0.9306 0.9216 1.0337 1.0442 0.9910 0.9948 0.9901 0.9906 0.9942 0.9923 0.9964 0.9911 0.9936 1.0013 0.9927 0.9889 0.9065 0.8898 0.9764 1.3877 1.3752 1.4594 0.9627 1.4296 0.9834 1.3428 1.4235 0.9773 0.9677 1.3527 1.3947 1.4174 0.9719 1.4233 0.9835 1.4063 0.9771 1.4065 0.9786 0.9816</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">-0.022739541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707880561883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.69200 -29.68499 1.00702 4.51706 -7.15268 -2.63561 -8.54756 6.83734 -1.71022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.38616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
