<?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="0.380482"
                        y3="1.617579"
                        z3="0.713303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.754624"
                        y3="2.780027"
                        z3="-1.157205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.800677"
                        y3="-2.468385"
                        z3="-0.387558"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.864227"
                        y3="1.918987"
                        z3="3.117984"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.341896"
                        y3="0.991377"
                        z3="-1.351697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.792363"
                        y3="2.197598"
                        z3="-0.594395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.517221"
                        y3="1.478818"
                        z3="-0.156112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.809788"
                        y3="1.111124"
                        z3="-2.761013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.043636"
                        y3="-0.334863"
                        z3="-1.155454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.952922"
                        y3="2.088415"
                        z3="0.370987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.739468"
                        y3="3.575731"
                        z3="-1.212916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.173161"
                        y3="2.044337"
                        z3="-0.29686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.992094"
                        y3="1.991699"
                        z3="0.656001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.77788"
                        y3="1.053291"
                        z3="-0.227145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.46574"
                        y3="1.942405"
                        z3="2.039507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.914837"
                        y3="-0.279607"
                        z3="0.149636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.310107"
                        y3="1.512717"
                        z3="-1.421601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.58702"
                        y3="-1.154501"
                        z3="-0.690056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.989578"
                        y3="0.625822"
                        z3="-2.24684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.12424"
                        y3="-0.704645"
                        z3="-1.892538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.004383"
                        y3="-3.102498"
                        z3="0.540293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.628386"
                        y3="-3.181437"
                        z3="0.369207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.627451"
                        y3="-3.7134"
                        z3="1.61661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.127257"
                        y3="-3.881126"
                        z3="1.298293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.86024"
                        y3="-4.422024"
                        z3="2.531939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.483436"
                        y3="-4.503357"
                        z3="2.380164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.629842"
                        y3="0.872626"
                        z3="0.735533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.634479"
                        y3="0.982094"
                        z3="-3.464901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.08622"
                        y3="0.319031"
                        z3="-2.962051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.333055"
                        y3="2.057774"
                        z3="-2.994058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.391861"
                        y3="-1.152402"
                        z3="-1.469106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.94625"
                        y3="-0.381878"
                        z3="-1.76823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.33023"
                        y3="-0.528124"
                        z3="-0.123804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.919302"
                        y3="2.906548"
                        z3="1.092805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.960977"
                        y3="1.159006"
                        z3="0.93647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.901501"
                        y3="2.162901"
                        z3="-0.16455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.979583"
                        y3="3.709169"
                        z3="-1.976223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.57106"
                        y3="4.330968"
                        z3="-0.44328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.703674"
                        y3="3.795679"
                        z3="-1.67569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.11122"
                        y3="3.023553"
                        z3="0.313034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.507699"
                        y3="-0.622726"
                        z3="1.09347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.199328"
                        y3="2.550525"
                        z3="-1.706281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.410163"
                        y3="0.972729"
                        z3="-3.180932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.649344"
                        y3="-1.396561"
                        z3="-2.538551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.150244"
                        y3="-2.70698"
                        z3="-0.478764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.701338"
                        y3="-3.642292"
                        z3="1.733316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.19973"
                        y3="-3.944687"
                        z3="1.169787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.344334"
                        y3="-4.904294"
                        z3="3.370863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.111542"
                        y3="-5.050789"
                        z3="3.098899"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3805,1.6176,.7133;.7546,2.78,-1.1572;-2.8007,-2.4684,-.3876;-1.8642,1.919,3.118;3.3419,.9914,-1.3517;3.7924,2.1976,-.5944;2.5172,1.4788,-.1561;2.8098,1.1111,-2.761;4.0436,-.3349,-1.1555;4.9529,2.0884,.371;3.7395,3.5757,-1.2129;1.1732,2.0443,-.2969;-.9921,1.9917,.656;-1.7779,1.0533,-.2271;-1.4657,1.9424,2.0395;-1.9148,-.2796,.1496;-2.3101,1.5127,-1.4216;-2.587,-1.1545,-.6901;-2.9896,.6258,-2.2468;-3.1242,-.7046,-1.8925;-2.0044,-3.1025,.5403;-.6284,-3.1814,.3692;-2.6275,-3.7134,1.6166;.1273,-3.8811,1.2983;-1.8602,-4.422,2.5319;-.4834,-4.5034,2.3802;2.6298,.8726,.7355;3.6345,.9821,-3.4649;2.0862,.319,-2.9621;2.3331,2.0578,-2.9941;3.3919,-1.1524,-1.4691;4.9463,-.3819,-1.7682;4.3302,-.5281,-.1238;4.9193,2.9065,1.0928;4.961,1.159,.9365;5.9015,2.1629,-.1646;2.9796,3.7092,-1.9762;3.5711,4.331,-.4433;4.7037,3.7957,-1.6757;-1.1112,3.0236,.313;-1.5077,-.6227,1.0935;-2.1993,2.5505,-1.7063;-3.4102,.9727,-3.1809;-3.6493,-1.3966,-2.5386;-.1502,-2.707,-.4788;-3.7013,-3.6423,1.7333;1.1997,-3.9447,1.1698;-2.3443,-4.9043,3.3709;.1115,-5.0508,3.0989;</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">2260.2443447259 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">7.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.38048182"
                                 y3="1.61757862"
                                 z3="0.71330307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75462438"
                                 y3="2.78002747"
                                 z3="-1.15720453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.80067671"
                                 y3="-2.46838477"
                                 z3="-0.38755789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.86422738"
                                 y3="1.91898707"
                                 z3="3.1179839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.34189599"
                                 y3="0.99137693"
                                 z3="-1.35169699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.79236297"
                                 y3="2.19759784"
                                 z3="-0.59439477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.51722146"
                                 y3="1.47881756"
                                 z3="-0.15611233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.80978846"
                                 y3="1.11112426"
                                 z3="-2.76101302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0436357"
                                 y3="-0.33486289"
                                 z3="-1.15545436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95292154"
                                 y3="2.08841499"
                                 z3="0.37098724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73946845"
                                 y3="3.57573114"
                                 z3="-1.21291562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17316065"
                                 y3="2.04433748"
                                 z3="-0.29686015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99209368"
                                 y3="1.99169925"
                                 z3="0.65600118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77788028"
                                 y3="1.05329128"
                                 z3="-0.22714542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46573989"
                                 y3="1.94240472"
                                 z3="2.03950674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91483734"
                                 y3="-0.27960673"
                                 z3="0.14963605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31010685"
                                 y3="1.51271695"
                                 z3="-1.42160085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58701987"
                                 y3="-1.15450078"
                                 z3="-0.69005571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98957816"
                                 y3="0.62582212"
                                 z3="-2.24683982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.12424033"
                                 y3="-0.70464465"
                                 z3="-1.89253832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00438315"
                                 y3="-3.10249788"
                                 z3="0.54029255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.62838554"
                                 y3="-3.18143692"
                                 z3="0.36920682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.62745076"
                                 y3="-3.71339966"
                                 z3="1.61661045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.12725708"
                                 y3="-3.88112567"
                                 z3="1.29829268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.86023976"
                                 y3="-4.42202399"
                                 z3="2.53193874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48343595"
                                 y3="-4.50335746"
                                 z3="2.38016405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.62984198"
                                 y3="0.87262637"
                                 z3="0.73553267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.63447908"
                                 y3="0.98209367"
                                 z3="-3.4649005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08622015"
                                 y3="0.31903073"
                                 z3="-2.96205129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.33305504"
                                 y3="2.05777362"
                                 z3="-2.99405788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.39186062"
                                 y3="-1.15240174"
                                 z3="-1.46910628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.94624998"
                                 y3="-0.38187819"
                                 z3="-1.76823037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.33023011"
                                 y3="-0.52812436"
                                 z3="-0.12380367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.91930171"
                                 y3="2.90654784"
                                 z3="1.09280466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.96097667"
                                 y3="1.15900641"
                                 z3="0.93647028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.90150053"
                                 y3="2.16290133"
                                 z3="-0.16455009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.97958329"
                                 y3="3.70916913"
                                 z3="-1.97622277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.57106015"
                                 y3="4.33096799"
                                 z3="-0.44327978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.70367365"
                                 y3="3.79567889"
                                 z3="-1.67569036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.11122021"
                                 y3="3.02355279"
                                 z3="0.31303372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.50769867"
                                 y3="-0.6227261"
                                 z3="1.09347028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.19932774"
                                 y3="2.55052464"
                                 z3="-1.70628112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.41016268"
                                 y3="0.97272902"
                                 z3="-3.18093209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.64934382"
                                 y3="-1.39656062"
                                 z3="-2.53855098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.15024448"
                                 y3="-2.70697993"
                                 z3="-0.47876406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.70133765"
                                 y3="-3.64229237"
                                 z3="1.73331566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.19973025"
                                 y3="-3.94468746"
                                 z3="1.16978711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.34433413"
                                 y3="-4.90429392"
                                 z3="3.37086275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.11154232"
                                 y3="-5.050789"
                                 z3="3.09889861">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3805,1.6176,.7133;.7546,2.78,-1.1572;-2.8007,-2.4684,-.3876;-1.8642,1.919,3.118;3.3419,.9914,-1.3517;3.7924,2.1976,-.5944;2.5172,1.4788,-.1561;2.8098,1.1111,-2.761;4.0436,-.3349,-1.1555;4.9529,2.0884,.371;3.7395,3.5757,-1.2129;1.1732,2.0443,-.2969;-.9921,1.9917,.656;-1.7779,1.0533,-.2271;-1.4657,1.9424,2.0395;-1.9148,-.2796,.1496;-2.3101,1.5127,-1.4216;-2.587,-1.1545,-.6901;-2.9896,.6258,-2.2468;-3.1242,-.7046,-1.8925;-2.0044,-3.1025,.5403;-.6284,-3.1814,.3692;-2.6275,-3.7134,1.6166;.1273,-3.8811,1.2983;-1.8602,-4.422,2.5319;-.4834,-4.5034,2.3802;2.6298,.8726,.7355;3.6345,.9821,-3.4649;2.0862,.319,-2.9621;2.3331,2.0578,-2.9941;3.3919,-1.1524,-1.4691;4.9462,-.3819,-1.7682;4.3302,-.5281,-.1238;4.9193,2.9065,1.0928;4.961,1.159,.9365;5.9015,2.1629,-.1646;2.9796,3.7092,-1.9762;3.5711,4.331,-.4433;4.7037,3.7957,-1.6757;-1.1112,3.0236,.313;-1.5077,-.6227,1.0935;-2.1993,2.5505,-1.7063;-3.4102,.9727,-3.1809;-3.6493,-1.3966,-2.5386;-.1502,-2.707,-.4788;-3.7013,-3.6423,1.7333;1.1997,-3.9447,1.1698;-2.3443,-4.9043,3.3709;.1115,-5.0508,3.0989;</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="0.380482"
                        y3="1.617579"
                        z3="0.713303"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.754624"
                        y3="2.780027"
                        z3="-1.157205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.800677"
                        y3="-2.468385"
                        z3="-0.387558"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.864227"
                        y3="1.918987"
                        z3="3.117984"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.341896"
                        y3="0.991377"
                        z3="-1.351697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.792363"
                        y3="2.197598"
                        z3="-0.594395"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.517221"
                        y3="1.478818"
                        z3="-0.156112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.809788"
                        y3="1.111124"
                        z3="-2.761013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.043636"
                        y3="-0.334863"
                        z3="-1.155454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.952922"
                        y3="2.088415"
                        z3="0.370987"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.739468"
                        y3="3.575731"
                        z3="-1.212916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.173161"
                        y3="2.044337"
                        z3="-0.29686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.992094"
                        y3="1.991699"
                        z3="0.656001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.77788"
                        y3="1.053291"
                        z3="-0.227145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.46574"
                        y3="1.942405"
                        z3="2.039507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.914837"
                        y3="-0.279607"
                        z3="0.149636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.310107"
                        y3="1.512717"
                        z3="-1.421601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.58702"
                        y3="-1.154501"
                        z3="-0.690056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.989578"
                        y3="0.625822"
                        z3="-2.24684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.12424"
                        y3="-0.704645"
                        z3="-1.892538"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.004383"
                        y3="-3.102498"
                        z3="0.540293"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.628386"
                        y3="-3.181437"
                        z3="0.369207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.627451"
                        y3="-3.7134"
                        z3="1.61661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.127257"
                        y3="-3.881126"
                        z3="1.298293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.86024"
                        y3="-4.422024"
                        z3="2.531939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.483436"
                        y3="-4.503357"
                        z3="2.380164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.629842"
                        y3="0.872626"
                        z3="0.735533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.634479"
                        y3="0.982094"
                        z3="-3.464901"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.08622"
                        y3="0.319031"
                        z3="-2.962051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.333055"
                        y3="2.057774"
                        z3="-2.994058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.391861"
                        y3="-1.152402"
                        z3="-1.469106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.94625"
                        y3="-0.381878"
                        z3="-1.76823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.33023"
                        y3="-0.528124"
                        z3="-0.123804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.919302"
                        y3="2.906548"
                        z3="1.092805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.960977"
                        y3="1.159006"
                        z3="0.93647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.901501"
                        y3="2.162901"
                        z3="-0.16455"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.979583"
                        y3="3.709169"
                        z3="-1.976223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.57106"
                        y3="4.330968"
                        z3="-0.44328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.703674"
                        y3="3.795679"
                        z3="-1.67569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.11122"
                        y3="3.023553"
                        z3="0.313034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.507699"
                        y3="-0.622726"
                        z3="1.09347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.199328"
                        y3="2.550525"
                        z3="-1.706281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.410163"
                        y3="0.972729"
                        z3="-3.180932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.649344"
                        y3="-1.396561"
                        z3="-2.538551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.150244"
                        y3="-2.70698"
                        z3="-0.478764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.701338"
                        y3="-3.642292"
                        z3="1.733316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.19973"
                        y3="-3.944687"
                        z3="1.169787"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.344334"
                        y3="-4.904294"
                        z3="3.370863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.111542"
                        y3="-5.050789"
                        z3="3.098899"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3805,1.6176,.7133;.7546,2.78,-1.1572;-2.8007,-2.4684,-.3876;-1.8642,1.919,3.118;3.3419,.9914,-1.3517;3.7924,2.1976,-.5944;2.5172,1.4788,-.1561;2.8098,1.1111,-2.761;4.0436,-.3349,-1.1555;4.9529,2.0884,.371;3.7395,3.5757,-1.2129;1.1732,2.0443,-.2969;-.9921,1.9917,.656;-1.7779,1.0533,-.2271;-1.4657,1.9424,2.0395;-1.9148,-.2796,.1496;-2.3101,1.5127,-1.4216;-2.587,-1.1545,-.6901;-2.9896,.6258,-2.2468;-3.1242,-.7046,-1.8925;-2.0044,-3.1025,.5403;-.6284,-3.1814,.3692;-2.6275,-3.7134,1.6166;.1273,-3.8811,1.2983;-1.8602,-4.422,2.5319;-.4834,-4.5034,2.3802;2.6298,.8726,.7355;3.6345,.9821,-3.4649;2.0862,.319,-2.9621;2.3331,2.0578,-2.9941;3.3919,-1.1524,-1.4691;4.9463,-.3819,-1.7682;4.3302,-.5281,-.1238;4.9193,2.9065,1.0928;4.961,1.159,.9365;5.9015,2.1629,-.1646;2.9796,3.7092,-1.9762;3.5711,4.331,-.4433;4.7037,3.7957,-1.6757;-1.1112,3.0236,.313;-1.5077,-.6227,1.0935;-2.1993,2.5505,-1.7063;-3.4102,.9727,-3.1809;-3.6493,-1.3966,-2.5386;-.1502,-2.707,-.4788;-3.7013,-3.6423,1.7333;1.1997,-3.9447,1.1698;-2.3443,-4.9043,3.3709;.1115,-5.0508,3.0989;</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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2472.5065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1433.4047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68446664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2260.24434473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3392.92881136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6029.52558886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2636.59677750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03233201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33339835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64893171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999958904054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999958904054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999917808107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657978504792</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">-525.0848 -524.6689 -523.2781 -392.9395 -283.6063 -282.7449 -281.7509 -281.5129 -281.2889 -280.4987 -280.2671 -280.2448 -279.9905 -279.9469 -279.9312 -279.8635 -279.8485 -279.8392 -279.8280 -279.8075 -279.7755 -279.6854 -279.1344 -279.1269 -279.1149 -279.1129 -33.9695 -32.9616 -31.4170 -28.4571 -27.4006 -27.1639 -26.6842 -25.3513 -24.1341 -23.7134 -23.6759 -23.6104 -23.0849 -22.5447 -22.1220 -21.2920 -20.7728 -20.5595 -19.9424 -19.6765 -19.0473 -18.5181 -18.0621 -17.5826 -16.9211 -16.8500 -16.7568 -16.2221 -16.1049 -15.9795 -15.8325 -15.5462 -15.4989 -14.9626 -14.8563 -14.7368 -14.6249 -14.3097 -14.0881 -14.0026 -13.8621 -13.7510 -13.4597 -13.2851 -13.1839 -13.1466 -13.0586 -12.8640 -12.7373 -12.7254 -12.6939 -12.5613 -12.5344 -12.4265 -12.4029 -12.2147 -12.0390 -11.7159 -11.3773 -11.2732 -10.5787 -9.9393 -9.8230 -9.6565 -9.4619 -9.3873 -8.5882 0.9396 1.4654 1.6724 1.9131 1.9760 2.5575 2.8700 2.9993 3.6050 3.6682 3.9834 4.2143 4.2752 4.4118 4.4787 4.7143 4.7544 4.8080 4.9586 5.1136 5.1473 5.2487 5.4272 5.4890 5.6231 5.8138 5.9422 6.0082 6.0293 6.0845 6.2067 6.2318 6.3555 6.4785 6.5332 6.7124 6.8382 6.8986 7.0333 7.1770 7.2676 7.4246 7.5684 7.6255 7.6788 7.7197 7.7560 7.9079 7.9801 8.0541 8.2432 8.3124 8.3910 8.4718 8.5444 8.6153 8.6999 8.7285 8.8610 9.0282 9.0804 9.2558 9.4380 9.5937 9.6318 9.6768 9.9691 10.0219 10.1678 10.3266 10.4849 10.5998 10.7375 10.8090 10.8951 10.9486 11.0456 11.1937 11.2676 11.3980 11.5453 11.5969 11.6696 11.6865 11.8663 11.9861 12.1575 12.3002 12.3976 12.4566 12.5939 12.7377 12.7890 12.8608 12.9386 13.0742 13.1862 13.3034 13.3908 13.4330 13.5725 13.6583 13.7090 13.8106 13.8955 14.0082 14.1006 14.2249 14.3150 14.3539 14.4682 14.5072 14.5718 14.6379 14.7921 14.8383 14.8652 14.9703 15.0265 15.0620 15.1588 15.2515 15.3710 15.4647 15.5848 15.6247 15.7626 15.8755 16.0043 16.0654 16.1303 16.2928 16.3257 16.4548 16.5212 16.6210 16.7191 16.8137 16.8741 17.0283 17.1216 17.1998 17.3415 17.4282 17.6342 17.7443 17.9378 18.0445 18.2113 18.2522 18.3665 18.6773 18.8720 19.1785 19.3296 19.5972 19.7131 19.8505 19.9259 19.9867 19.9991 20.2804 20.3540 20.5307 20.5359 20.6937 20.7860 21.1073 21.1851 21.2195 21.3414 21.3774 21.4820 21.7113 21.9190 22.0293 22.2337 22.2937 22.4445 22.5674 22.7672 22.8941 23.0403 23.1707 23.2483 23.4718 23.6827 23.8677 23.9401 24.0665 24.2093 24.3865 24.5176 24.6589 24.7298 24.9262 24.9926 25.1355 25.2836 25.3945 25.5232 25.5873 25.8504 26.0606 26.3935 26.4371 26.5707 26.6058 26.8935 27.0343 27.2466 27.4294 27.5010 27.5907 27.7708 27.8460 28.0260 28.1460 28.3683 28.4642 28.6327 28.8111 28.9522 29.0784 29.1284 29.1984 29.3717 29.4807 29.5943 29.7298 29.8796 29.9344 30.0325 30.1058 30.1821 30.3643 30.5382 30.7561 30.8742 31.0204 31.2048 31.3970 31.4619 31.4833 31.6820 31.8870 32.0712 32.2172 32.2896 32.5104 32.6504 32.7426 32.8172 33.0941 33.2167 33.3368 33.5569 33.6161 33.7416 34.0476 34.1714 34.3153 34.3575 34.4417 34.5176 34.6395 34.8249 34.9130 35.1663 35.2197 35.5568 35.6737 35.6901 35.8501 35.9965 36.1855 36.3255 36.4532 36.5126 36.7621 36.8465 36.9702 37.0363 37.1991 37.3859 37.4433 37.5607 37.7019 37.9162 37.9284 38.0510 38.1470 38.2478 38.3406 38.4300 38.4464 38.4986 38.7371 38.9139 38.9792 39.0344 39.1992 39.3788 39.4087 39.4694 39.6319 39.7870 39.8620 39.9379 40.3284 40.5313 40.6827 40.8731 40.9287 41.0848 41.2287 41.3481 41.6014 41.9094 41.9341 42.1056 42.1647 42.4334 42.5066 42.6318 42.8225 42.9212 42.9972 43.1800 43.3370 43.3581 43.5719 43.8082 43.9018 43.9720 44.0048 44.2488 44.3261 44.4832 44.5922 44.7146 44.7879 44.9691 45.0120 45.2206 45.4988 45.5571 45.5910 45.7345 45.7795 45.9780 46.0348 46.1474 46.3173 46.3282 46.5215 46.6015 46.7589 46.8864 46.9869 47.1796 47.3304 47.5070 47.6843 47.8030 47.9120 48.2089 48.4561 48.5892 48.6691 48.8637 49.0737 49.1881 49.3212 49.8154 49.9041 50.0159 50.1434 50.2431 50.5293 50.8292 50.9747 51.1692 51.5923 51.7237 51.7865 52.0123 52.6281 52.6922 52.9015 53.0749 53.2042 53.4248 53.6711 53.8982 53.9675 54.2272 54.4067 54.9313 55.0727 55.3256 55.6906 55.7904 56.0325 56.2798 56.3447 56.7215 56.7714 57.0621 57.1347 57.5457 57.7185 58.0059 58.2889 58.3190 58.4643 58.6910 59.1333 59.4360 59.4755 59.8933 60.4770 60.5463 60.6704 60.8049 61.1865 61.5902 62.0840 62.2535 62.6477 62.9594 63.1733 63.2887 63.4673 63.9020 64.1050 64.2625 64.3403 64.6328 65.0089 65.0816 65.2137 65.4417 65.5175 65.6660 65.7829 65.9912 66.1683 66.4609 66.7103 67.0377 67.2443 67.6028 67.7150 67.8717 68.0014 68.1705 68.3517 68.7307 68.9939 69.0264 69.4869 69.6475 70.1495 70.7745 71.0411 71.5106 71.6497 71.9291 72.1841 72.2991 72.4720 72.5234 72.8474 72.9889 73.1519 73.4418 73.7563 73.9509 74.1043 74.3787 74.5382 74.6507 74.8499 75.0867 75.1907 75.4241 75.5451 75.8268 76.2038 76.3130 76.4399 76.5871 76.6841 76.8082 76.9591 77.2380 77.4001 77.5039 77.5893 77.6373 77.9445 78.0623 78.1160 78.2532 78.3096 78.5721 78.6053 78.8404 78.9441 79.1245 79.2508 79.3529 79.5539 79.6676 79.7201 79.8016 79.8505 80.1179 80.2334 80.5595 80.6142 80.8167 81.1085 81.1857 81.2644 81.3948 81.5220 81.6721 81.7292 81.9857 82.1437 82.2673 82.3339 82.5931 82.6232 82.6844 82.9823 83.0770 83.1265 83.5415 83.6426 83.6734 83.8040 84.0564 84.1906 84.2249 84.3494 84.4672 84.6312 84.7264 84.8748 84.9370 84.9577 85.2370 85.2663 85.4342 85.6255 85.6675 85.8704 85.9437 86.0837 86.1772 86.2837 86.3786 86.4210 86.5684 86.7760 86.7879 87.0487 87.1086 87.3057 87.3768 87.7806 87.8606 88.0144 88.0557 88.0958 88.2707 88.4426 88.5181 88.5467 88.6844 89.0146 89.0433 89.1160 89.3098 89.3698 89.4284 89.5360 89.6582 89.8543 89.9316 90.0305 90.1680 90.2970 90.5139 90.7066 90.9600 91.0127 91.2640 91.3574 91.5107 91.5292 91.8730 91.9853 92.0467 92.1829 92.4809 92.5384 92.6069 92.6605 92.7648 92.8385 92.9630 93.1618 93.3221 93.3692 93.4723 93.5891 93.6583 93.7478 93.8343 93.9843 94.1335 94.2423 94.3157 94.3478 94.5212 94.7186 95.0010 95.0666 95.2497 95.2666 95.4088 95.6455 95.6588 95.8664 96.0128 96.2553 96.3059 96.5269 96.5801 96.7480 96.9106 96.9360 97.1488 97.2569 97.3426 97.5351 97.6846 97.7365 97.9364 98.0780 98.1177 98.2782 98.4725 98.6210 98.7970 98.8998 99.0046 99.0922 99.2315 99.2977 99.4672 99.6095 99.7339 99.8359 99.9785 100.1803 100.3345 100.5938 100.7233 100.8788 101.1115 101.3445 101.7261 101.8555 102.0822 102.2002 102.3019 102.5106 102.6538 102.7596 103.1266 103.2958 103.5333 103.6890 103.9918 104.1236 104.3705 104.5282 104.5914 104.7929 105.0189 105.1016 105.2804 105.3718 105.4717 105.5437 105.6240 105.8468 106.0286 106.1314 106.2433 106.3815 106.5736 106.6797 106.7917 106.8928 106.9915 107.1040 107.2415 107.5662 107.6607 107.7578 108.0961 108.1493 108.2877 108.5872 108.7087 108.8936 109.0529 109.2426 109.3334 109.5898 109.6656 109.8328 110.0727 110.2241 110.3691 110.5898 110.6018 110.6752 110.8459 111.1484 111.3692 111.5490 111.6428 111.7780 111.9285 112.0221 112.1501 112.5861 112.6158 113.0567 113.3915 113.4728 113.6242 113.6968 113.8567 113.9502 114.1078 114.2214 114.3835 114.6826 114.6987 114.7536 114.9172 115.0685 115.1452 115.2990 115.5895 115.8768 115.9011 116.0391 116.1161 116.1730 116.3674 116.4266 116.6977 116.7277 116.8812 116.9967 117.1272 117.2271 117.3819 117.4975 117.5854 117.7492 117.9893 118.0716 118.3452 118.4367 118.5205 118.6793 118.7299 118.8199 118.9139 119.0210 119.0882 119.3168 119.4127 119.6877 119.7963 120.0678 120.1224 120.2571 120.3870 120.5938 120.7635 120.9972 121.0229 121.1878 121.2893 121.3975 121.5610 121.9409 122.3219 122.3660 122.6549 122.7736 122.8058 123.0051 123.2292 123.4513 124.1481 124.3732 124.6205 124.9305 125.0026 125.3054 125.6789 125.9624 126.3398 126.5021 126.5865 127.0057 127.1266 127.3228 127.4313 127.5846 127.9290 128.1970 128.3074 128.5117 128.8161 129.1120 129.2917 129.4894 129.5992 129.7102 129.9085 130.0603 130.1074 130.2062 130.3244 130.4764 130.7167 130.8961 130.9666 131.2157 131.6270 131.7090 131.7796 132.0645 132.2521 132.6155 132.7730 132.8610 132.9796 133.0821 133.3781 133.7031 133.9946 134.1104 134.3588 134.7381 134.8809 135.1537 135.4619 135.5085 135.6690 136.1514 136.2660 136.7726 136.9729 137.2733 137.5769 137.6318 137.9084 138.1296 138.2909 138.6514 138.8549 139.0955 139.3571 139.6300 139.9080 140.6747 140.9048 141.3011 141.4018 141.9189 142.3278 142.4864 142.6599 143.0849 143.7309 143.9563 144.1892 144.3258 144.3525 144.4576 144.6064 144.7170 145.1095 145.3880 145.6592 145.7876 145.8305 146.0589 146.1166 146.2822 146.3354 146.7200 147.2063 147.4806 147.5295 147.8344 147.9730 148.1387 148.3459 148.5576 148.7957 148.8590 149.3734 149.4704 149.6789 150.0756 150.2900 150.3519 150.4265 150.7558 150.8514 151.2364 151.3400 151.8826 152.3854 152.5928 152.7487 152.9041 153.4499 153.7424 154.1702 154.2379 154.4018 154.9869 155.1687 155.6896 155.7389 155.8239 156.1055 156.2581 156.8879 157.0511 157.4036 157.4747 157.6204 157.7110 158.5299 158.9300 159.1868 159.7266 159.7894 160.0554 160.1874 160.4417 160.5547 161.3767 162.0604 162.1032 162.6634 163.1885 163.4248 163.5809 164.3907 165.4236 167.0149 167.6223 169.0258 169.5280 172.2369 172.3901 172.6268 173.2123 174.4672 176.2873 177.1023 178.3778 179.1368 181.2100 182.4276 185.0891 186.3233 186.8741 187.3069 189.1963 189.6682 191.5062 192.5415 193.6663 195.6231 196.5542 199.2261 201.4501 204.7278 206.5532 206.9336 618.7466 620.4460 626.1809 626.4112 630.4349 631.8018 632.2154 634.0908 634.5648 635.1659 636.2314 636.5507 636.8033 637.5257 640.7343 643.0478 646.4182 647.8447 649.8131 653.1520 657.1279 658.0307 876.5932 1201.1760 1213.3754 1214.9947</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">-0.293059 -0.482412 -0.335333 -0.103162 0.098457 0.100977 -0.119191 -0.302099 -0.284389 -0.283333 -0.299766 0.401826 0.424603 -0.000076 -0.225682 -0.198136 -0.204370 0.269983 -0.111412 -0.244094 0.264847 -0.192210 -0.226694 -0.145805 -0.134256 -0.175131 0.088003 0.101424 0.101804 0.097500 0.095994 0.100088 0.093444 0.095939 0.092699 0.099377 0.096115 0.102303 0.098493 0.136254 0.142777 0.148081 0.161821 0.150287 0.161304 0.149658 0.163039 0.161340 0.162171</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">8.2931 8.4824 8.3353 7.1032 5.9015 5.8990 6.1192 6.3021 6.2844 6.2833 6.2998 5.5982 5.5754 6.0001 6.2257 6.1981 6.2044 5.7300 6.1114 6.2441 5.7352 6.1922 6.2267 6.1458 6.1343 6.1751 0.9120 0.8986 0.8982 0.9025 0.9040 0.8999 0.9066 0.9041 0.9073 0.9006 0.9039 0.8977 0.9015 0.8637 0.8572 0.8519 0.8382 0.8497 0.8387 0.8503 0.8370 0.8387 0.8378</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2931 -0.4824 -0.3353 -0.1032 0.0985 0.1010 -0.1192 -0.3021 -0.2844 -0.2833 -0.2998 0.4018 0.4246 -0.0001 -0.2257 -0.1981 -0.2044 0.2700 -0.1114 -0.2441 0.2648 -0.1922 -0.2267 -0.1458 -0.1343 -0.1751 0.0880 0.1014 0.1018 0.0975 0.0960 0.1001 0.0934 0.0959 0.0927 0.0994 0.0961 0.1023 0.0985 0.1363 0.1428 0.1481 0.1618 0.1503 0.1613 0.1497 0.1630 0.1613 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1259 2.0187 2.0706 3.1101 3.7010 3.7063 3.9211 3.9096 3.9067 3.9067 3.9062 4.0949 3.7288 3.6415 4.0800 3.9556 3.9526 3.7599 3.9030 4.0034 3.6885 3.9321 4.0072 3.8808 3.8794 3.8920 1.0327 0.9982 0.9989 1.0122 1.0027 0.9989 1.0054 1.0023 1.0054 0.9989 1.0121 0.9986 0.9984 1.0192 1.0137 1.0090 0.9881 1.0053 0.9947 1.0053 0.9889 0.9884 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1259 2.0187 2.0706 3.1101 3.7010 3.7063 3.9211 3.9096 3.9067 3.9067 3.9062 4.0949 3.7288 3.6415 4.0800 3.9556 3.9526 3.7599 3.9030 4.0034 3.6885 3.9321 4.0072 3.8808 3.8794 3.8920 1.0327 0.9982 0.9989 1.0122 1.0027 0.9989 1.0054 1.0023 1.0054 0.9989 1.0121 0.9986 0.9984 1.0192 1.0137 1.0090 0.9881 1.0053 0.9947 1.0053 0.9889 0.9884 0.9890</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">1.1274 0.8506 1.8286 0.9888 0.8894 3.0573 0.9487 0.8694 0.9344 0.9341 0.8854 0.9317 0.9321 1.0314 1.0429 0.9895 0.9916 0.9983 0.9909 0.9957 0.9933 0.9906 0.9931 0.9965 0.9998 0.9915 0.9888 0.8999 0.9256 0.9799 1.3591 1.3638 1.3986 0.9410 1.4192 0.9839 1.3530 1.4549 0.9818 0.9837 1.3596 1.3972 1.4189 0.9725 1.4168 0.9841 1.4040 0.9768 1.4090 0.9781 0.9811</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">-0.024161941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708628577595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.39169 -29.70128 1.69041 3.88382 -4.58273 -0.69891 -10.33390 9.18085 -1.15305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
