<?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="0.282111"
                        y3="1.501352"
                        z3="0.40466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.001212"
                        y3="2.86835"
                        z3="-1.218978"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.080683"
                        y3="-2.42666"
                        z3="0.118351"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.782907"
                        y3="2.621507"
                        z3="2.756569"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.478201"
                        y3="0.959464"
                        z3="-1.376686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.852557"
                        y3="1.882492"
                        z3="-0.262399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.47269"
                        y3="1.222357"
                        z3="-0.256783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.246002"
                        y3="1.478774"
                        z3="-2.777315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.039992"
                        y3="-0.445528"
                        z3="-1.41562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.798179"
                        y3="1.415844"
                        z3="0.823088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.989764"
                        y3="3.369487"
                        z3="-0.491526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.227041"
                        y3="1.968965"
                        z3="-0.447884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.029433"
                        y3="2.039802"
                        z3="0.322527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.972306"
                        y3="1.042858"
                        z3="-0.305169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.437356"
                        y3="2.350994"
                        z3="1.69308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.068041"
                        y3="-0.236043"
                        z3="0.232812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.721033"
                        y3="1.404064"
                        z3="-1.41495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.911407"
                        y3="-1.159427"
                        z3="-0.366102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.578242"
                        y3="0.474176"
                        z3="-1.989112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.671552"
                        y3="-0.80798"
                        z3="-1.476224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.032962"
                        y3="-3.073969"
                        z3="0.731167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.758447"
                        y3="-3.085665"
                        z3="0.17781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.309015"
                        y3="-3.769334"
                        z3="1.898493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.249294"
                        y3="-3.791228"
                        z3="0.817976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.293486"
                        y3="-4.483174"
                        z3="2.520302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.011656"
                        y3="-4.491669"
                        z3="1.988913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.372122"
                        y3="0.409563"
                        z3="0.453487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.171208"
                        y3="1.38107"
                        z3="-3.348602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.488261"
                        y3="0.87958"
                        z3="-3.28508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.939362"
                        y3="2.517732"
                        z3="-2.839071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.078843"
                        y3="-0.92582"
                        z3="-0.440054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.424539"
                        y3="-1.075063"
                        z3="-2.061056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.05049"
                        y3="-0.44212"
                        z3="-1.829046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.834549"
                        y3="1.513269"
                        z3="0.493605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.678852"
                        y3="2.033159"
                        z3="1.715258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.638816"
                        y3="0.381916"
                        z3="1.122716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.383805"
                        y3="3.76792"
                        z3="-1.298945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.729171"
                        y3="3.91656"
                        z3="0.416333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.031059"
                        y3="3.602395"
                        z3="-0.722362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.045664"
                        y3="2.975542"
                        z3="-0.242917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.492498"
                        y3="-0.502848"
                        z3="1.111584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.636948"
                        y3="2.400707"
                        z3="-1.82812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.167957"
                        y3="0.746958"
                        z3="-2.85376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.330907"
                        y3="-1.537311"
                        z3="-1.929102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.548665"
                        y3="-2.553325"
                        z3="-0.741467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.308457"
                        y3="-3.754763"
                        z3="2.314165"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.243555"
                        y3="-3.796686"
                        z3="0.391197"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.508352"
                        y3="-5.028163"
                        z3="3.430059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.778662"
                        y3="-5.042542"
                        z3="2.480776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2821,1.5014,.4047;1.0012,2.8683,-1.219;-3.0807,-2.4267,.1184;-1.7829,2.6215,2.7566;3.4782,.9595,-1.3767;3.8526,1.8825,-.2624;2.4727,1.2224,-.2568;3.246,1.4788,-2.7773;4.04,-.4455,-1.4156;4.7982,1.4158,.8231;3.9898,3.3695,-.4915;1.227,1.969,-.4479;-1.0294,2.0398,.3225;-1.9723,1.0429,-.3052;-1.4374,2.351,1.6931;-2.068,-.236,.2328;-2.721,1.4041,-1.4149;-2.9114,-1.1594,-.3661;-3.5782,.4742,-1.9891;-3.6716,-.808,-1.4762;-2.033,-3.074,.7312;-.7584,-3.0857,.1778;-2.309,-3.7693,1.8985;.2493,-3.7912,.818;-1.2935,-4.4832,2.5203;-.0117,-4.4917,1.9889;2.3721,.4096,.4535;4.1712,1.3811,-3.3486;2.4883,.8796,-3.2851;2.9394,2.5177,-2.8391;4.0788,-.9258,-.4401;3.4245,-1.0751,-2.0611;5.0505,-.4421,-1.829;5.8345,1.5133,.4936;4.6789,2.0332,1.7153;4.6388,.3819,1.1227;3.3838,3.7679,-1.2989;3.7292,3.9166,.4163;5.0311,3.6024,-.7224;-1.0457,2.9755,-.2429;-1.4925,-.5028,1.1116;-2.6369,2.4007,-1.8281;-4.168,.747,-2.8538;-4.3309,-1.5373,-1.9291;-.5487,-2.5533,-.7415;-3.3085,-3.7548,2.3142;1.2436,-3.7967,.3912;-1.5084,-5.0282,3.4301;.7787,-5.0425,2.4808;</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">2246.7850420069 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">7.277e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="0.28211087"
                                 y3="1.50135205"
                                 z3="0.40465987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.00121216"
                                 y3="2.86834985"
                                 z3="-1.21897775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.08068311"
                                 y3="-2.42665998"
                                 z3="0.11835108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.78290718"
                                 y3="2.62150684"
                                 z3="2.75656887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.47820083"
                                 y3="0.95946374"
                                 z3="-1.37668642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.8525573"
                                 y3="1.88249167"
                                 z3="-0.26239929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47269037"
                                 y3="1.22235697"
                                 z3="-0.25678299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24600221"
                                 y3="1.47877433"
                                 z3="-2.77731486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.03999175"
                                 y3="-0.44552832"
                                 z3="-1.4156199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.79817851"
                                 y3="1.41584447"
                                 z3="0.8230883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98976438"
                                 y3="3.36948745"
                                 z3="-0.4915259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.22704082"
                                 y3="1.96896526"
                                 z3="-0.44788442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02943253"
                                 y3="2.03980185"
                                 z3="0.32252666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.97230623"
                                 y3="1.04285796"
                                 z3="-0.30516927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43735648"
                                 y3="2.35099416"
                                 z3="1.69307953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06804097"
                                 y3="-0.23604279"
                                 z3="0.23281228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.7210326"
                                 y3="1.40406435"
                                 z3="-1.41494966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91140707"
                                 y3="-1.1594268"
                                 z3="-0.36610231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.57824197"
                                 y3="0.4741758"
                                 z3="-1.98911185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.67155176"
                                 y3="-0.80798044"
                                 z3="-1.47622422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.03296182"
                                 y3="-3.07396898"
                                 z3="0.73116732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.7584469"
                                 y3="-3.08566495"
                                 z3="0.17780953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30901485"
                                 y3="-3.76933433"
                                 z3="1.89849322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.24929418"
                                 y3="-3.79122835"
                                 z3="0.81797602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.29348563"
                                 y3="-4.48317443"
                                 z3="2.52030242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.0116559"
                                 y3="-4.49166916"
                                 z3="1.98891292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.37212242"
                                 y3="0.40956337"
                                 z3="0.4534868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17120774"
                                 y3="1.38107008"
                                 z3="-3.3486024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.4882613"
                                 y3="0.87957996"
                                 z3="-3.28508028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93936185"
                                 y3="2.51773233"
                                 z3="-2.83907138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.07884308"
                                 y3="-0.92582038"
                                 z3="-0.44005434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42453939"
                                 y3="-1.07506314"
                                 z3="-2.06105642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.05048964"
                                 y3="-0.44211964"
                                 z3="-1.82904579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.83454881"
                                 y3="1.51326941"
                                 z3="0.49360471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.67885211"
                                 y3="2.0331588"
                                 z3="1.71525824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.63881634"
                                 y3="0.38191552"
                                 z3="1.12271622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.38380515"
                                 y3="3.76792004"
                                 z3="-1.29894519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.72917079"
                                 y3="3.9165602"
                                 z3="0.41633347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.03105874"
                                 y3="3.60239511"
                                 z3="-0.72236211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.04566406"
                                 y3="2.97554192"
                                 z3="-0.24291671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49249764"
                                 y3="-0.50284779"
                                 z3="1.1115845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.63694791"
                                 y3="2.4007069"
                                 z3="-1.82811968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.16795686"
                                 y3="0.74695826"
                                 z3="-2.85376006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.33090748"
                                 y3="-1.53731113"
                                 z3="-1.92910248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.5486651"
                                 y3="-2.55332519"
                                 z3="-0.74146682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.3084567"
                                 y3="-3.75476338"
                                 z3="2.31416452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.24355451"
                                 y3="-3.79668627"
                                 z3="0.39119669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.508352"
                                 y3="-5.02816342"
                                 z3="3.43005936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.77866188"
                                 y3="-5.04254248"
                                 z3="2.48077562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2821,1.5014,.4047;1.0012,2.8683,-1.219;-3.0807,-2.4267,.1184;-1.7829,2.6215,2.7566;3.4782,.9595,-1.3767;3.8526,1.8825,-.2624;2.4727,1.2224,-.2568;3.246,1.4788,-2.7773;4.04,-.4455,-1.4156;4.7982,1.4158,.8231;3.9898,3.3695,-.4915;1.227,1.969,-.4479;-1.0294,2.0398,.3225;-1.9723,1.0429,-.3052;-1.4374,2.351,1.6931;-2.068,-.236,.2328;-2.721,1.4041,-1.4149;-2.9114,-1.1594,-.3661;-3.5782,.4742,-1.9891;-3.6716,-.808,-1.4762;-2.033,-3.074,.7312;-.7584,-3.0857,.1778;-2.309,-3.7693,1.8985;.2493,-3.7912,.818;-1.2935,-4.4832,2.5203;-.0117,-4.4917,1.9889;2.3721,.4096,.4535;4.1712,1.3811,-3.3486;2.4883,.8796,-3.2851;2.9394,2.5177,-2.8391;4.0788,-.9258,-.4401;3.4245,-1.0751,-2.0611;5.0505,-.4421,-1.829;5.8345,1.5133,.4936;4.6789,2.0332,1.7153;4.6388,.3819,1.1227;3.3838,3.7679,-1.2989;3.7292,3.9166,.4163;5.0311,3.6024,-.7224;-1.0457,2.9755,-.2429;-1.4925,-.5028,1.1116;-2.6369,2.4007,-1.8281;-4.168,.747,-2.8538;-4.3309,-1.5373,-1.9291;-.5487,-2.5533,-.7415;-3.3085,-3.7548,2.3142;1.2436,-3.7967,.3912;-1.5084,-5.0282,3.4301;.7787,-5.0425,2.4808;</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="0.282111"
                        y3="1.501352"
                        z3="0.40466"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.001212"
                        y3="2.86835"
                        z3="-1.218978"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.080683"
                        y3="-2.42666"
                        z3="0.118351"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.782907"
                        y3="2.621507"
                        z3="2.756569"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.478201"
                        y3="0.959464"
                        z3="-1.376686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.852557"
                        y3="1.882492"
                        z3="-0.262399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.47269"
                        y3="1.222357"
                        z3="-0.256783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.246002"
                        y3="1.478774"
                        z3="-2.777315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.039992"
                        y3="-0.445528"
                        z3="-1.41562"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.798179"
                        y3="1.415844"
                        z3="0.823088"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.989764"
                        y3="3.369487"
                        z3="-0.491526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.227041"
                        y3="1.968965"
                        z3="-0.447884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.029433"
                        y3="2.039802"
                        z3="0.322527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.972306"
                        y3="1.042858"
                        z3="-0.305169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.437356"
                        y3="2.350994"
                        z3="1.69308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.068041"
                        y3="-0.236043"
                        z3="0.232812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.721033"
                        y3="1.404064"
                        z3="-1.41495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.911407"
                        y3="-1.159427"
                        z3="-0.366102"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.578242"
                        y3="0.474176"
                        z3="-1.989112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.671552"
                        y3="-0.80798"
                        z3="-1.476224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.032962"
                        y3="-3.073969"
                        z3="0.731167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.758447"
                        y3="-3.085665"
                        z3="0.17781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.309015"
                        y3="-3.769334"
                        z3="1.898493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.249294"
                        y3="-3.791228"
                        z3="0.817976"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.293486"
                        y3="-4.483174"
                        z3="2.520302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.011656"
                        y3="-4.491669"
                        z3="1.988913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.372122"
                        y3="0.409563"
                        z3="0.453487"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.171208"
                        y3="1.38107"
                        z3="-3.348602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.488261"
                        y3="0.87958"
                        z3="-3.28508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.939362"
                        y3="2.517732"
                        z3="-2.839071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.078843"
                        y3="-0.92582"
                        z3="-0.440054"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.424539"
                        y3="-1.075063"
                        z3="-2.061056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.05049"
                        y3="-0.44212"
                        z3="-1.829046"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.834549"
                        y3="1.513269"
                        z3="0.493605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.678852"
                        y3="2.033159"
                        z3="1.715258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.638816"
                        y3="0.381916"
                        z3="1.122716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.383805"
                        y3="3.76792"
                        z3="-1.298945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.729171"
                        y3="3.91656"
                        z3="0.416333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.031059"
                        y3="3.602395"
                        z3="-0.722362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.045664"
                        y3="2.975542"
                        z3="-0.242917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.492498"
                        y3="-0.502848"
                        z3="1.111584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.636948"
                        y3="2.400707"
                        z3="-1.82812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.167957"
                        y3="0.746958"
                        z3="-2.85376"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.330907"
                        y3="-1.537311"
                        z3="-1.929102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.548665"
                        y3="-2.553325"
                        z3="-0.741467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.308457"
                        y3="-3.754763"
                        z3="2.314165"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.243555"
                        y3="-3.796686"
                        z3="0.391197"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.508352"
                        y3="-5.028163"
                        z3="3.430059"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.778662"
                        y3="-5.042542"
                        z3="2.480776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2821,1.5014,.4047;1.0012,2.8683,-1.219;-3.0807,-2.4267,.1184;-1.7829,2.6215,2.7566;3.4782,.9595,-1.3767;3.8526,1.8825,-.2624;2.4727,1.2224,-.2568;3.246,1.4788,-2.7773;4.04,-.4455,-1.4156;4.7982,1.4158,.8231;3.9898,3.3695,-.4915;1.227,1.969,-.4479;-1.0294,2.0398,.3225;-1.9723,1.0429,-.3052;-1.4374,2.351,1.6931;-2.068,-.236,.2328;-2.721,1.4041,-1.4149;-2.9114,-1.1594,-.3661;-3.5782,.4742,-1.9891;-3.6716,-.808,-1.4762;-2.033,-3.074,.7312;-.7584,-3.0857,.1778;-2.309,-3.7693,1.8985;.2493,-3.7912,.818;-1.2935,-4.4832,2.5203;-.0117,-4.4917,1.9889;2.3721,.4096,.4535;4.1712,1.3811,-3.3486;2.4883,.8796,-3.2851;2.9394,2.5177,-2.8391;4.0788,-.9258,-.4401;3.4245,-1.0751,-2.0611;5.0505,-.4421,-1.829;5.8345,1.5133,.4936;4.6789,2.0332,1.7153;4.6388,.3819,1.1227;3.3838,3.7679,-1.2989;3.7292,3.9166,.4163;5.0311,3.6024,-.7224;-1.0457,2.9755,-.2429;-1.4925,-.5028,1.1116;-2.6369,2.4007,-1.8281;-4.168,.747,-2.8538;-4.3309,-1.5373,-1.9291;-.5487,-2.5533,-.7415;-3.3085,-3.7548,2.3142;1.2436,-3.7967,.3912;-1.5084,-5.0282,3.4301;.7787,-5.0425,2.4808;</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">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.4853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.9563</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">-1132.68385642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2246.78504201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3379.46889843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6002.28708632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2622.81818789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03269477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33124793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64739151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446635</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000067731315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000067731315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000135462629</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657579129132</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">-525.0673 -524.6729 -523.2983 -392.9162 -283.6336 -282.7125 -281.7261 -281.5430 -281.2672 -280.5047 -280.2661 -280.2460 -279.9958 -279.9582 -279.9261 -279.8785 -279.8767 -279.8295 -279.8190 -279.7863 -279.7505 -279.6520 -279.1349 -279.1306 -279.1190 -279.1121 -33.9355 -32.9624 -31.4535 -28.4303 -27.4061 -27.1721 -26.6738 -25.3600 -24.1398 -23.6987 -23.6798 -23.5896 -23.0894 -22.5278 -22.1220 -21.2955 -20.8089 -20.5269 -19.9423 -19.6352 -19.1106 -18.5309 -18.0496 -17.6504 -16.9193 -16.8217 -16.7941 -16.2011 -16.1395 -15.9238 -15.8111 -15.5357 -15.4855 -14.9954 -14.8489 -14.7614 -14.6021 -14.3095 -14.0705 -14.0138 -13.8518 -13.6713 -13.4624 -13.3152 -13.1870 -13.1461 -13.0784 -12.8651 -12.7366 -12.7220 -12.7058 -12.5527 -12.5369 -12.4274 -12.3883 -12.1321 -12.0289 -11.7026 -11.3788 -11.2756 -10.6151 -9.9489 -9.8054 -9.6749 -9.4761 -9.4235 -8.5296 0.9441 1.4092 1.6789 1.9056 2.0061 2.6078 2.9120 3.0286 3.6046 3.6913 3.9701 4.2138 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17.7084 17.8072 17.8454 17.9409 18.1004 18.2272 18.4381 18.4902 18.7277 19.0172 19.2373 19.2842 19.6208 19.7531 19.8335 19.9488 20.0422 20.1657 20.3320 20.4820 20.5309 20.7586 20.7959 20.8784 21.0302 21.1737 21.3094 21.3216 21.4853 21.5988 21.8695 21.9347 22.0611 22.1037 22.2939 22.5451 22.6800 22.8516 23.0784 23.1648 23.3611 23.5483 23.6491 23.7697 23.9568 23.9856 24.2693 24.3406 24.4059 24.5959 24.7232 24.9490 25.0802 25.1329 25.3640 25.4316 25.5811 25.7588 25.8591 25.9144 25.9956 26.3862 26.5724 26.7524 26.9403 26.9644 27.0671 27.3621 27.5276 27.5827 27.7829 27.8201 27.9629 28.0577 28.1678 28.3935 28.4898 28.6154 28.8095 28.9949 29.1427 29.2739 29.3780 29.4861 29.5219 29.6341 29.8675 29.9312 30.0420 30.1251 30.2474 30.4219 30.5659 30.6764 30.7437 31.0752 31.2780 31.3910 31.4069 31.6165 31.8305 31.8551 32.0292 32.1730 32.3205 32.5894 32.7291 32.8008 32.8810 33.1106 33.3141 33.3488 33.4485 33.5936 33.7948 33.8324 34.0034 34.2597 34.2939 34.4336 34.5700 34.6593 34.7189 34.8202 35.0531 35.2140 35.5442 35.5806 35.7588 35.8046 35.9332 36.0233 36.2499 36.4722 36.5516 36.6042 36.6663 36.9597 37.1349 37.2755 37.3830 37.4703 37.5350 37.6261 37.7123 37.9478 38.0462 38.1560 38.2721 38.3732 38.4127 38.5096 38.6393 38.7130 38.7482 38.8253 39.0230 39.1543 39.2845 39.4732 39.5820 39.6313 39.7306 39.8471 40.0968 40.3198 40.4315 40.5945 40.7639 40.8508 40.9992 41.1646 41.2856 41.5316 41.7498 41.8803 41.9953 42.2052 42.4589 42.4925 42.5598 42.6264 42.8047 42.9355 43.0815 43.2561 43.3952 43.5271 43.6812 43.7273 43.8474 44.0799 44.2330 44.3164 44.4124 44.5673 44.6473 44.6676 44.8291 45.0565 45.1939 45.3703 45.4239 45.6075 45.8076 45.8626 45.9826 46.1424 46.1636 46.2620 46.3696 46.4708 46.5897 46.6689 46.8791 46.9670 47.0295 47.2600 47.4437 47.5548 47.8664 47.9481 48.3040 48.3398 48.5223 48.5977 48.8303 48.9992 49.1347 49.4132 49.5558 49.8985 49.9536 49.9873 50.1901 50.2771 50.5757 50.7176 50.8286 51.3427 51.6385 51.7383 52.0412 52.5466 52.8710 52.8839 52.9303 53.3196 53.4601 53.7258 53.8415 54.0073 54.4017 54.6883 54.8700 54.9296 55.0758 55.3721 55.9092 56.0057 56.1241 56.2418 56.5836 56.8337 56.9627 57.1550 57.4887 57.5808 57.9550 58.1435 58.1860 58.3994 58.6054 58.9758 59.4215 59.5372 59.9130 60.0502 60.2244 60.6178 60.8396 61.1545 61.4519 61.6861 61.9431 62.4769 62.7097 63.3370 63.4596 63.5606 63.8029 63.9161 64.2518 64.3723 64.5649 64.8907 65.0071 65.1973 65.3623 65.4947 65.5698 65.7726 65.8933 66.2197 66.5050 66.6917 67.1181 67.2552 67.4686 67.6449 67.8663 68.0201 68.0923 68.4616 68.8386 68.9308 69.1936 69.6013 69.8480 70.1810 70.5228 71.3887 71.5100 71.5861 71.9846 72.1421 72.4012 72.4355 72.5664 72.6762 72.9720 73.1676 73.4895 73.5682 73.7160 73.8760 74.3656 74.5570 74.7386 74.9485 74.9749 75.0818 75.2380 75.6584 75.9090 76.0360 76.4096 76.4701 76.5356 76.6656 76.7754 76.8181 77.0301 77.3142 77.4666 77.6133 77.6768 77.9700 78.0789 78.1918 78.2607 78.3903 78.5426 78.7361 78.7873 78.9954 79.1003 79.2653 79.3522 79.5109 79.6276 79.7341 79.8130 79.8580 80.1078 80.1917 80.4820 80.5467 80.7337 80.9114 80.9608 81.0851 81.3508 81.4886 81.7297 81.9050 81.9780 82.1224 82.1828 82.2423 82.4095 82.6363 82.6754 82.8201 82.9621 83.1690 83.4046 83.4436 83.6283 83.7026 83.9421 84.0677 84.3425 84.3812 84.4289 84.5842 84.6312 84.7344 84.7951 84.9693 85.1609 85.3033 85.3409 85.4741 85.6981 85.7918 85.8697 86.0510 86.2136 86.3313 86.3648 86.4496 86.5605 86.6081 86.9044 86.9740 87.1324 87.1935 87.5032 87.6395 87.7419 87.8220 87.9912 88.0555 88.3084 88.4848 88.5577 88.7191 88.8555 88.9103 88.9993 89.1060 89.2515 89.3773 89.4356 89.6140 89.6902 89.7628 90.0580 90.0943 90.1675 90.2884 90.4781 90.5345 90.7554 90.8999 91.1849 91.2204 91.4812 91.5864 91.7245 91.8909 92.0843 92.1600 92.3890 92.5127 92.5407 92.6287 92.7257 92.8822 93.0281 93.0888 93.2742 93.4067 93.4825 93.5413 93.6100 93.6629 93.7536 93.9226 94.0355 94.1003 94.3003 94.3860 94.5098 94.6263 94.7943 94.9503 95.2069 95.2704 95.4656 95.5759 95.7227 95.9109 96.0372 96.1396 96.3707 96.4797 96.6410 96.7327 96.8586 96.9185 97.0746 97.2165 97.3232 97.4973 97.5302 97.8190 97.8740 98.0547 98.1746 98.1892 98.3876 98.4691 98.6696 98.8518 99.0192 99.0601 99.1875 99.2041 99.3611 99.5910 99.7106 99.8048 100.0578 100.2402 100.3167 100.6455 100.7546 100.8280 101.0639 101.4909 101.5314 101.7599 102.1040 102.2498 102.3690 102.5252 102.5366 102.7556 103.1273 103.3914 103.5780 103.8601 104.0695 104.2512 104.4127 104.5796 104.6521 104.7432 104.9007 104.9615 105.0819 105.3313 105.5009 105.6230 105.6739 105.7714 105.9233 106.1432 106.2430 106.3750 106.4285 106.7562 106.7971 106.8398 106.8757 107.1985 107.4495 107.5994 107.6613 107.6750 107.9749 108.1584 108.3326 108.5120 108.7723 108.9054 109.0717 109.2487 109.3958 109.6097 109.6484 109.8152 109.9743 110.1936 110.3106 110.4470 110.5881 110.6852 110.8436 111.0734 111.3551 111.6381 111.7673 111.8484 111.9560 111.9983 112.2625 112.3165 112.5469 113.0733 113.3295 113.4719 113.5207 113.6150 113.7493 113.8992 114.0380 114.1132 114.4075 114.5696 114.6833 114.8300 114.9133 114.9581 115.0452 115.3903 115.5068 115.8063 115.8897 115.9949 116.1048 116.3759 116.4239 116.4436 116.4996 116.6899 117.0399 117.0919 117.1099 117.1915 117.3809 117.4630 117.4889 117.8016 117.9859 118.1108 118.1375 118.2843 118.4367 118.5160 118.5893 118.7387 118.7892 119.0498 119.1570 119.3040 119.3985 119.5510 119.7779 120.1283 120.2451 120.2995 120.3752 120.6116 120.7083 120.9149 121.0921 121.1629 121.2750 121.3833 121.4975 121.7963 122.0040 122.3383 122.5564 122.7253 122.8947 122.9350 123.1785 123.5797 124.3029 124.4735 124.5026 124.8046 124.9244 124.9735 125.7669 125.9559 126.3666 126.5151 126.5935 126.9059 127.0041 127.1036 127.5813 127.5875 127.9863 128.1859 128.2674 128.3126 128.8403 129.1681 129.2455 129.3830 129.4471 129.6682 129.8981 130.0323 130.1129 130.1871 130.2892 130.4043 130.6851 130.8118 130.8830 131.1152 131.4952 131.6462 131.6818 131.9755 132.2927 132.3910 132.7002 132.8911 132.9645 133.0800 133.4077 133.6405 134.0165 134.1888 134.3449 134.7847 134.8619 135.1855 135.5185 135.5814 135.6646 136.2479 136.2922 136.6715 136.9757 137.3136 137.8328 137.9510 138.1320 138.3783 138.5556 138.8687 139.2650 139.3058 139.5647 139.6602 140.0038 140.7429 141.0381 141.3260 141.4653 142.0173 142.1661 142.4251 142.6352 143.2093 143.3349 143.6456 144.1042 144.2912 144.3425 144.4928 144.5829 144.7485 145.0756 145.2791 145.5365 145.6795 145.7866 145.9008 146.2030 146.2502 146.3457 146.6432 146.9832 147.3698 147.5998 147.8356 147.9702 148.1322 148.2015 148.5027 148.6930 148.9889 149.1228 149.4897 149.5452 149.9411 150.2413 150.3942 150.4376 150.7411 150.8975 151.0780 151.2758 152.1314 152.4701 152.5598 152.6786 152.9366 153.2375 153.6787 153.9004 154.2397 154.3796 154.9408 155.3132 155.5322 155.6804 155.8773 156.1093 156.4385 156.8941 157.1993 157.3034 157.4831 157.6416 157.6811 158.4774 158.9668 159.1709 159.5737 159.7893 159.8955 160.1659 160.3237 160.9072 161.3696 161.7392 162.1225 162.6103 163.0811 163.3201 163.4712 164.1947 165.2516 167.1579 167.9542 169.0549 169.3682 171.8075 172.4816 172.7014 172.9354 174.5005 176.2988 177.5361 177.9981 178.8136 180.6035 182.8088 184.9294 185.2966 186.8705 187.2099 188.8211 189.4655 191.8549 192.7575 194.6705 195.2209 196.3537 198.5911 201.9177 204.4862 206.3846 206.8147 618.1755 620.0218 626.2314 626.3882 630.5173 631.6564 632.6052 634.1114 634.3300 635.1402 636.2378 636.5087 636.7354 637.5531 640.6211 643.3919 646.3708 647.8420 649.6290 653.0919 657.1391 657.9927 876.3578 1200.3921 1213.0961 1214.6728</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">-0.302571 -0.479689 -0.338035 -0.103747 0.107194 0.094983 -0.122186 -0.302525 -0.286308 -0.282927 -0.302685 0.405723 0.429957 0.019429 -0.220134 -0.203904 -0.198474 0.254024 -0.117675 -0.235547 0.282078 -0.191828 -0.248125 -0.143601 -0.125122 -0.187299 0.086472 0.098657 0.102459 0.096231 0.093078 0.095385 0.099571 0.100189 0.095759 0.093082 0.097387 0.102729 0.100234 0.128293 0.150524 0.151653 0.162334 0.150865 0.159241 0.148868 0.162806 0.161579 0.161603</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">8.3026 8.4797 8.3380 7.1037 5.8928 5.9050 6.1222 6.3025 6.2863 6.2829 6.3027 5.5943 5.5700 5.9806 6.2201 6.2039 6.1985 5.7460 6.1177 6.2355 5.7179 6.1918 6.2481 6.1436 6.1251 6.1873 0.9135 0.9013 0.8975 0.9038 0.9069 0.9046 0.9004 0.8998 0.9042 0.9069 0.9026 0.8973 0.8998 0.8717 0.8495 0.8483 0.8377 0.8491 0.8408 0.8511 0.8372 0.8384 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.3026 -0.4797 -0.3380 -0.1037 0.1072 0.0950 -0.1222 -0.3025 -0.2863 -0.2829 -0.3027 0.4057 0.4300 0.0194 -0.2201 -0.2039 -0.1985 0.2540 -0.1177 -0.2355 0.2821 -0.1918 -0.2481 -0.1436 -0.1251 -0.1873 0.0865 0.0987 0.1025 0.0962 0.0931 0.0954 0.0996 0.1002 0.0958 0.0931 0.0974 0.1027 0.1002 0.1283 0.1505 0.1517 0.1623 0.1509 0.1592 0.1489 0.1628 0.1616 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1184 2.0239 2.0672 3.1088 3.6856 3.7123 3.9063 3.9088 3.9132 3.9076 3.9124 4.1028 3.6936 3.6907 4.0989 3.9422 3.9445 3.7708 3.8957 4.0043 3.6808 3.9114 4.0116 3.8779 3.8767 3.8997 1.0316 0.9982 0.9985 1.0118 1.0052 1.0021 0.9989 0.9989 1.0022 1.0051 1.0119 0.9986 0.9981 1.0366 1.0130 1.0002 0.9884 1.0044 0.9956 1.0066 0.9892 0.9879 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1184 2.0239 2.0672 3.1088 3.6856 3.7123 3.9063 3.9088 3.9132 3.9076 3.9124 4.1028 3.6936 3.6907 4.0989 3.9422 3.9445 3.7708 3.8957 4.0043 3.6808 3.9114 4.0116 3.8779 3.8767 3.8997 1.0316 0.9982 0.9985 1.0118 1.0052 1.0021 0.9989 0.9989 1.0022 1.0051 1.0119 0.9986 0.9981 1.0366 1.0130 1.0002 0.9884 1.0044 0.9956 1.0066 0.9892 0.9879 0.9894</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">1.1296 0.8168 1.8423 0.9635 0.9122 3.0535 0.9519 0.8783 0.9284 0.9323 0.8673 0.9334 0.9367 1.0264 1.0421 0.9887 0.9920 1.0013 0.9939 0.9907 0.9969 0.9960 0.9899 0.9930 0.9985 0.9913 0.9892 0.9044 0.9356 0.9763 1.3515 1.3707 1.4120 0.9448 1.4170 0.9812 1.3673 1.4449 0.9809 0.9824 1.3517 1.3893 1.4170 0.9713 1.4254 0.9843 1.4074 0.9763 1.4058 0.9784 0.9820</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">-0.023683942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707540363808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.61106 -31.07489 1.53617 1.74537 -2.96393 -1.21857 -8.98617 7.67123 -1.31494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00090</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
