<?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="0.158604"
                        y3="2.675751"
                        z3="0.590316"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.686769"
                        y3="2.190653"
                        z3="-1.523085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.516326"
                        y3="-2.005635"
                        z3="1.179183"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.446047"
                        y3="3.852502"
                        z3="2.22122"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.121486"
                        y3="0.777148"
                        z3="-0.041511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.663989"
                        y3="2.068878"
                        z3="-0.564463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.357278"
                        y3="2.083586"
                        z3="0.214401"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.554272"
                        y3="-0.26502"
                        z3="-0.977322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.735263"
                        y3="0.130052"
                        z3="1.179889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.834503"
                        y3="2.725749"
                        z3="0.136206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.702707"
                        y3="2.355673"
                        z3="-2.047817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.035907"
                        y3="2.310778"
                        z3="-0.374525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.202918"
                        y3="2.745218"
                        z3="0.207198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.80397"
                        y3="1.383277"
                        z3="-0.06582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.884623"
                        y3="3.368346"
                        z3="1.342222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.37788"
                        y3="0.278492"
                        z3="0.660091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.78676"
                        y3="1.252526"
                        z3="-1.035118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.943937"
                        y3="-0.960617"
                        z3="0.405063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.35521"
                        y3="0.007588"
                        z3="-1.266642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.941642"
                        y3="-1.105312"
                        z3="-0.552364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.322487"
                        y3="-3.241638"
                        z3="0.611309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.672547"
                        y3="-4.346264"
                        z3="1.37515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.747305"
                        y3="-3.397274"
                        z3="-0.644656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.447127"
                        y3="-5.620481"
                        z3="0.873692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.540092"
                        y3="-4.67787"
                        z3="-1.137778"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.888035"
                        y3="-5.792632"
                        z3="-0.385821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.435113"
                        y3="2.446812"
                        z3="1.233252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.347607"
                        y3="-0.953025"
                        z3="-1.274493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.789249"
                        y3="-0.855074"
                        z3="-0.467956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.111485"
                        y3="0.128031"
                        z3="-1.886564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.046046"
                        y3="0.84396"
                        z3="1.939294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.017575"
                        y3="-0.54758"
                        z3="1.646037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.608969"
                        y3="-0.461172"
                        z3="0.898219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.773707"
                        y3="2.266005"
                        z3="-0.176829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.88255"
                        y3="3.783465"
                        z3="-0.128706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.780497"
                        y3="2.668572"
                        z3="1.221412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.671355"
                        y3="2.045254"
                        z3="-2.444857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.937976"
                        y3="1.855291"
                        z3="-2.632139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.609682"
                        y3="3.427975"
                        z3="-2.229053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.346512"
                        y3="3.399416"
                        z3="-0.65866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.609967"
                        y3="0.36339"
                        z3="1.419607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.107006"
                        y3="2.114273"
                        z3="-1.606724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.127878"
                        y3="-0.100112"
                        z3="-2.015739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.393708"
                        y3="-2.070509"
                        z3="-0.741524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.113056"
                        y3="-4.208209"
                        z3="2.355023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.459682"
                        y3="-2.536425"
                        z3="-1.235661"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.719559"
                        y3="-6.480869"
                        z3="1.471146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.096228"
                        y3="-4.800635"
                        z3="-2.117259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.721577"
                        y3="-6.787217"
                        z3="-0.777485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.1586,2.6758,.5903;.6868,2.1907,-1.5231;-1.5163,-2.0056,1.1792;-2.446,3.8525,2.2212;3.1215,.7771,-.0415;3.664,2.0689,-.5645;2.3573,2.0836,.2144;2.5543,-.265,-.9773;3.7353,.1301,1.1799;4.8345,2.7257,.1362;3.7027,2.3557,-2.0478;1.0359,2.3108,-.3745;-1.2029,2.7452,.2072;-1.804,1.3833,-.0658;-1.8846,3.3683,1.3422;-1.3779,.2785,.6601;-2.7868,1.2525,-1.0351;-1.9439,-.9606,.4051;-3.3552,.0076,-1.2666;-2.9416,-1.1053,-.5524;-1.3225,-3.2416,.6113;-1.6725,-4.3463,1.3752;-.7473,-3.3973,-.6447;-1.4471,-5.6205,.8737;-.5401,-4.6779,-1.1378;-.888,-5.7926,-.3858;2.4351,2.4468,1.2333;3.3476,-.953,-1.2745;1.7892,-.8551,-.468;2.1115,.128,-1.8866;4.046,.844,1.9393;3.0176,-.5476,1.646;4.609,-.4612,.8982;5.7737,2.266,-.1768;4.8826,3.7835,-.1287;4.7805,2.6686,1.2214;4.6714,2.0453,-2.4449;2.938,1.8553,-2.6321;3.6097,3.428,-2.2291;-1.3465,3.3994,-.6587;-.61,.3634,1.4196;-3.107,2.1143,-1.6067;-4.1279,-.1001,-2.0157;-3.3937,-2.0705,-.7415;-2.1131,-4.2082,2.355;-.4597,-2.5364,-1.2357;-1.7196,-6.4809,1.4711;-.0962,-4.8006,-2.1173;-.7216,-6.7872,-.7775;</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">2266.7323736814 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.406e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.15860377"
                                 y3="2.67575055"
                                 z3="0.59031579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.68676895"
                                 y3="2.19065343"
                                 z3="-1.52308493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51632615"
                                 y3="-2.00563467"
                                 z3="1.17918272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.44604651"
                                 y3="3.85250153"
                                 z3="2.22122023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12148579"
                                 y3="0.77714781"
                                 z3="-0.04151089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.66398892"
                                 y3="2.06887807"
                                 z3="-0.56446336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.35727845"
                                 y3="2.08358609"
                                 z3="0.21440124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.55427195"
                                 y3="-0.26502042"
                                 z3="-0.97732206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.73526348"
                                 y3="0.13005235"
                                 z3="1.17988908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83450311"
                                 y3="2.72574874"
                                 z3="0.13620619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70270711"
                                 y3="2.35567251"
                                 z3="-2.04781737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03590696"
                                 y3="2.31077763"
                                 z3="-0.37452525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20291764"
                                 y3="2.74521784"
                                 z3="0.20719751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80396969"
                                 y3="1.38327685"
                                 z3="-0.06582025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88462291"
                                 y3="3.36834627"
                                 z3="1.34222239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37788018"
                                 y3="0.27849158"
                                 z3="0.66009052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78675958"
                                 y3="1.25252588"
                                 z3="-1.03511841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.94393742"
                                 y3="-0.96061672"
                                 z3="0.40506315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35520955"
                                 y3="0.00758786"
                                 z3="-1.26664229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94164162"
                                 y3="-1.10531226"
                                 z3="-0.55236387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32248659"
                                 y3="-3.24163817"
                                 z3="0.61130914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.67254695"
                                 y3="-4.34626358"
                                 z3="1.37514965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.74730535"
                                 y3="-3.39727418"
                                 z3="-0.64465641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.44712744"
                                 y3="-5.62048105"
                                 z3="0.87369246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.54009168"
                                 y3="-4.67787042"
                                 z3="-1.13777849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.88803473"
                                 y3="-5.79263247"
                                 z3="-0.38582082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.43511341"
                                 y3="2.44681157"
                                 z3="1.23325201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.34760692"
                                 y3="-0.95302542"
                                 z3="-1.27449275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.78924891"
                                 y3="-0.8550736"
                                 z3="-0.46795614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11148533"
                                 y3="0.12803134"
                                 z3="-1.88656402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04604552"
                                 y3="0.84396028"
                                 z3="1.93929361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.01757454"
                                 y3="-0.54757994"
                                 z3="1.64603723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60896935"
                                 y3="-0.4611717"
                                 z3="0.89821949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.77370725"
                                 y3="2.26600465"
                                 z3="-0.17682871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88255005"
                                 y3="3.78346487"
                                 z3="-0.12870602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.78049734"
                                 y3="2.66857155"
                                 z3="1.22141178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.6713553"
                                 y3="2.04525361"
                                 z3="-2.44485659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93797634"
                                 y3="1.85529146"
                                 z3="-2.63213939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60968243"
                                 y3="3.42797467"
                                 z3="-2.22905273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.34651188"
                                 y3="3.39941607"
                                 z3="-0.65865996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.60996664"
                                 y3="0.36338964"
                                 z3="1.41960712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.10700605"
                                 y3="2.11427278"
                                 z3="-1.60672431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.12787799"
                                 y3="-0.10011166"
                                 z3="-2.01573885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.39370786"
                                 y3="-2.07050939"
                                 z3="-0.74152424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.11305581"
                                 y3="-4.20820943"
                                 z3="2.35502331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.4596819"
                                 y3="-2.53642467"
                                 z3="-1.23566065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.71955937"
                                 y3="-6.48086874"
                                 z3="1.47114604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.09622827"
                                 y3="-4.80063464"
                                 z3="-2.11725925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.7215773"
                                 y3="-6.78721712"
                                 z3="-0.77748451">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:.1586,2.6758,.5903;.6868,2.1907,-1.5231;-1.5163,-2.0056,1.1792;-2.446,3.8525,2.2212;3.1215,.7771,-.0415;3.664,2.0689,-.5645;2.3573,2.0836,.2144;2.5543,-.265,-.9773;3.7353,.1301,1.1799;4.8345,2.7257,.1362;3.7027,2.3557,-2.0478;1.0359,2.3108,-.3745;-1.2029,2.7452,.2072;-1.804,1.3833,-.0658;-1.8846,3.3683,1.3422;-1.3779,.2785,.6601;-2.7868,1.2525,-1.0351;-1.9439,-.9606,.4051;-3.3552,.0076,-1.2666;-2.9416,-1.1053,-.5524;-1.3225,-3.2416,.6113;-1.6725,-4.3463,1.3751;-.7473,-3.3973,-.6447;-1.4471,-5.6205,.8737;-.5401,-4.6779,-1.1378;-.888,-5.7926,-.3858;2.4351,2.4468,1.2333;3.3476,-.953,-1.2745;1.7892,-.8551,-.468;2.1115,.128,-1.8866;4.046,.844,1.9393;3.0176,-.5476,1.646;4.609,-.4612,.8982;5.7737,2.266,-.1768;4.8826,3.7835,-.1287;4.7805,2.6686,1.2214;4.6714,2.0453,-2.4449;2.938,1.8553,-2.6321;3.6097,3.428,-2.2291;-1.3465,3.3994,-.6587;-.61,.3634,1.4196;-3.107,2.1143,-1.6067;-4.1279,-.1001,-2.0157;-3.3937,-2.0705,-.7415;-2.1131,-4.2082,2.355;-.4597,-2.5364,-1.2357;-1.7196,-6.4809,1.4711;-.0962,-4.8006,-2.1173;-.7216,-6.7872,-.7775;</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="0.158604"
                        y3="2.675751"
                        z3="0.590316"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.686769"
                        y3="2.190653"
                        z3="-1.523085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.516326"
                        y3="-2.005635"
                        z3="1.179183"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.446047"
                        y3="3.852502"
                        z3="2.22122"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.121486"
                        y3="0.777148"
                        z3="-0.041511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.663989"
                        y3="2.068878"
                        z3="-0.564463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.357278"
                        y3="2.083586"
                        z3="0.214401"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.554272"
                        y3="-0.26502"
                        z3="-0.977322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.735263"
                        y3="0.130052"
                        z3="1.179889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.834503"
                        y3="2.725749"
                        z3="0.136206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.702707"
                        y3="2.355673"
                        z3="-2.047817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.035907"
                        y3="2.310778"
                        z3="-0.374525"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.202918"
                        y3="2.745218"
                        z3="0.207198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.80397"
                        y3="1.383277"
                        z3="-0.06582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.884623"
                        y3="3.368346"
                        z3="1.342222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.37788"
                        y3="0.278492"
                        z3="0.660091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.78676"
                        y3="1.252526"
                        z3="-1.035118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.943937"
                        y3="-0.960617"
                        z3="0.405063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.35521"
                        y3="0.007588"
                        z3="-1.266642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.941642"
                        y3="-1.105312"
                        z3="-0.552364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.322487"
                        y3="-3.241638"
                        z3="0.611309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.672547"
                        y3="-4.346264"
                        z3="1.37515"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.747305"
                        y3="-3.397274"
                        z3="-0.644656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.447127"
                        y3="-5.620481"
                        z3="0.873692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.540092"
                        y3="-4.67787"
                        z3="-1.137778"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.888035"
                        y3="-5.792632"
                        z3="-0.385821"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.435113"
                        y3="2.446812"
                        z3="1.233252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.347607"
                        y3="-0.953025"
                        z3="-1.274493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.789249"
                        y3="-0.855074"
                        z3="-0.467956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.111485"
                        y3="0.128031"
                        z3="-1.886564"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.046046"
                        y3="0.84396"
                        z3="1.939294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.017575"
                        y3="-0.54758"
                        z3="1.646037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.608969"
                        y3="-0.461172"
                        z3="0.898219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.773707"
                        y3="2.266005"
                        z3="-0.176829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.88255"
                        y3="3.783465"
                        z3="-0.128706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.780497"
                        y3="2.668572"
                        z3="1.221412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.671355"
                        y3="2.045254"
                        z3="-2.444857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.937976"
                        y3="1.855291"
                        z3="-2.632139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.609682"
                        y3="3.427975"
                        z3="-2.229053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.346512"
                        y3="3.399416"
                        z3="-0.65866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.609967"
                        y3="0.36339"
                        z3="1.419607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.107006"
                        y3="2.114273"
                        z3="-1.606724"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.127878"
                        y3="-0.100112"
                        z3="-2.015739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.393708"
                        y3="-2.070509"
                        z3="-0.741524"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.113056"
                        y3="-4.208209"
                        z3="2.355023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.459682"
                        y3="-2.536425"
                        z3="-1.235661"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.719559"
                        y3="-6.480869"
                        z3="1.471146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.096228"
                        y3="-4.800635"
                        z3="-2.117259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.721577"
                        y3="-6.787217"
                        z3="-0.777485"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.1586,2.6758,.5903;.6868,2.1907,-1.5231;-1.5163,-2.0056,1.1792;-2.446,3.8525,2.2212;3.1215,.7771,-.0415;3.664,2.0689,-.5645;2.3573,2.0836,.2144;2.5543,-.265,-.9773;3.7353,.1301,1.1799;4.8345,2.7257,.1362;3.7027,2.3557,-2.0478;1.0359,2.3108,-.3745;-1.2029,2.7452,.2072;-1.804,1.3833,-.0658;-1.8846,3.3683,1.3422;-1.3779,.2785,.6601;-2.7868,1.2525,-1.0351;-1.9439,-.9606,.4051;-3.3552,.0076,-1.2666;-2.9416,-1.1053,-.5524;-1.3225,-3.2416,.6113;-1.6725,-4.3463,1.3752;-.7473,-3.3973,-.6447;-1.4471,-5.6205,.8737;-.5401,-4.6779,-1.1378;-.888,-5.7926,-.3858;2.4351,2.4468,1.2333;3.3476,-.953,-1.2745;1.7892,-.8551,-.468;2.1115,.128,-1.8866;4.046,.844,1.9393;3.0176,-.5476,1.646;4.609,-.4612,.8982;5.7737,2.266,-.1768;4.8826,3.7835,-.1287;4.7805,2.6686,1.2214;4.6714,2.0453,-2.4449;2.938,1.8553,-2.6321;3.6097,3.428,-2.2291;-1.3465,3.3994,-.6587;-.61,.3634,1.4196;-3.107,2.1143,-1.6067;-4.1279,-.1001,-2.0157;-3.3937,-2.0705,-.7415;-2.1131,-4.2082,2.355;-.4597,-2.5364,-1.2357;-1.7196,-6.4809,1.4711;-.0962,-4.8006,-2.1173;-.7216,-6.7872,-.7775;</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">2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2486.3592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.8097</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">-1132.68373428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2266.73237368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3399.41610796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6042.39671035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2642.98060239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03383248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33384716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65011288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446381</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999985029850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999985029850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999970059700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659414546366</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"
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17.7740 17.8756 17.9778 18.1611 18.3792 18.6361 18.8282 18.8927 19.1503 19.2509 19.4902 19.4982 19.7216 19.8355 19.9197 20.0381 20.1185 20.2939 20.3648 20.5063 20.7442 20.7932 20.9805 21.0853 21.1771 21.2645 21.3679 21.5840 21.7883 21.8336 21.9814 22.1727 22.3498 22.4081 22.6077 22.7775 22.8630 23.0261 23.1498 23.3443 23.5156 23.5701 23.7729 23.8429 24.0606 24.1298 24.3399 24.4076 24.5974 24.7349 24.8040 24.9317 25.1083 25.2150 25.2838 25.4815 25.6125 25.8808 25.9377 26.0786 26.2419 26.5208 26.7037 26.7915 27.0220 27.0925 27.1984 27.4963 27.5148 27.6396 27.7659 28.0833 28.1105 28.3011 28.4161 28.4504 28.6706 28.8929 29.0287 29.1467 29.2241 29.2864 29.3835 29.5233 29.5846 29.8590 30.0070 30.0648 30.1888 30.2921 30.4381 30.4919 30.8866 31.0253 31.1362 31.3030 31.3768 31.6074 31.7817 31.8690 31.9607 32.1854 32.2816 32.3732 32.6020 32.6501 32.8010 32.8933 33.0301 33.2173 33.3227 33.4788 33.5342 33.6431 33.7562 33.8866 34.0928 34.1934 34.3793 34.5519 34.6507 34.7940 34.9314 35.0875 35.1492 35.3150 35.4693 35.5628 35.7116 35.7580 35.9594 36.3270 36.3572 36.5313 36.6058 36.8144 36.8923 37.0764 37.1393 37.3634 37.4938 37.6289 37.7238 37.8582 37.8777 38.0800 38.1632 38.3049 38.3601 38.3829 38.4174 38.4910 38.7455 38.8664 39.0038 39.1122 39.2109 39.3725 39.4726 39.7115 39.7476 39.9224 40.1484 40.2945 40.4094 40.5172 40.6925 40.7737 40.9772 41.0155 41.3141 41.4487 41.5624 41.6539 41.8257 42.0404 42.1681 42.2775 42.3617 42.4444 42.6876 42.8472 42.9432 43.1218 43.2498 43.5057 43.5208 43.6343 43.7629 43.8875 44.1229 44.2428 44.4567 44.6058 44.6281 44.7977 45.0109 45.1004 45.1370 45.2263 45.3575 45.6327 45.6655 45.7633 45.9448 46.0329 46.2039 46.3295 46.3336 46.5716 46.6151 46.7112 46.8586 46.9450 47.1419 47.2690 47.4446 47.5832 47.6955 47.8862 48.0462 48.1476 48.4208 48.6544 48.7870 48.8856 48.9794 49.1914 49.3195 49.4649 49.6610 49.9015 50.1672 50.2256 50.4473 50.5164 50.9165 51.2813 51.5895 51.7073 51.8153 52.0511 52.3234 52.4988 52.5919 52.8433 52.9891 53.4383 53.4795 53.6698 54.0666 54.3972 54.4235 54.6458 54.9250 55.2593 55.5846 55.8546 56.2530 56.3336 56.4998 56.6646 56.7115 56.8917 57.0502 57.2932 57.4968 57.8135 58.0197 58.1751 58.3437 58.6746 58.8084 59.1747 59.3954 59.7769 59.8596 60.2083 60.5995 60.7117 60.8221 61.2336 61.5855 62.1398 62.5274 62.6342 63.0476 63.4007 63.7660 63.8641 63.9108 64.1616 64.3802 64.4068 64.6753 64.8963 65.0661 65.3172 65.3989 65.5154 65.7141 65.8673 66.1301 66.2515 66.4198 66.8145 67.2463 67.3395 67.4101 67.7652 67.9902 68.1470 68.3875 68.5097 68.8779 69.2283 69.3289 69.7575 70.0294 70.3239 70.5246 71.0300 71.5472 71.7319 71.9131 72.2724 72.3588 72.5011 72.6618 72.8821 73.1152 73.2363 73.3559 73.8432 73.8640 74.2367 74.4816 74.6629 74.8096 74.8605 75.0395 75.0785 75.5751 75.7958 76.0568 76.1868 76.3536 76.4847 76.6508 76.6740 76.7634 76.9465 77.1029 77.4445 77.5875 77.7705 77.8405 77.9124 78.0365 78.1213 78.2315 78.3797 78.5067 78.7892 78.9888 79.2171 79.2794 79.3310 79.4393 79.5602 79.7233 79.7836 79.8471 79.9477 80.0391 80.2734 80.4891 80.6579 80.7439 81.0191 81.2657 81.4255 81.5054 81.5928 81.6680 81.7450 81.8999 82.1121 82.3320 82.4319 82.5442 82.6891 82.7851 83.0205 83.2614 83.3425 83.4381 83.6289 83.7107 83.9160 84.1405 84.1777 84.5449 84.5803 84.6355 84.7456 84.8067 85.0304 85.0784 85.2279 85.3738 85.4354 85.6522 85.7225 85.7686 85.9087 86.0015 86.0438 86.1192 86.3514 86.4757 86.5448 86.6384 86.7234 87.0007 87.0544 87.2563 87.4460 87.5911 87.8101 87.8796 88.0318 88.0751 88.2015 88.2306 88.3988 88.6330 88.7072 88.8580 88.9999 89.0473 89.2494 89.2763 89.4765 89.5550 89.6457 89.7254 89.9181 89.9910 90.0594 90.2904 90.5052 90.6766 90.7119 90.8487 91.0463 91.3028 91.5111 91.6351 91.7532 91.8991 92.0163 92.1220 92.2297 92.3794 92.4415 92.6984 92.7825 92.8748 92.9198 92.9839 93.1354 93.2774 93.3728 93.4524 93.5391 93.5803 93.7003 93.9057 93.9784 94.0530 94.1345 94.3594 94.5251 94.6941 94.8465 94.9428 94.9883 95.2924 95.3660 95.4957 95.7178 95.8403 95.9279 96.1309 96.2178 96.4831 96.6455 96.7340 96.7647 97.0712 97.2164 97.3838 97.4475 97.5178 97.6501 97.6901 97.8990 98.0656 98.1119 98.2969 98.5549 98.6676 98.7407 98.9219 99.0028 99.0739 99.2375 99.3858 99.5362 99.6978 99.7444 99.8412 99.8868 100.1259 100.2090 100.6128 100.7332 100.8366 100.9517 101.1151 101.2337 101.5119 101.7760 102.0291 102.2811 102.4444 102.6007 102.6849 102.9376 103.2040 103.2598 103.5059 103.7410 104.0688 104.2588 104.3067 104.5079 104.7625 105.0610 105.1222 105.2384 105.4572 105.5337 105.7208 105.7444 105.8638 105.9084 106.0776 106.2211 106.3019 106.3849 106.5609 106.7588 106.8892 106.9603 107.2626 107.3909 107.4313 107.5979 107.8164 107.8827 108.0807 108.2300 108.3652 108.5317 108.8349 108.8668 109.2223 109.3457 109.4528 109.5367 109.6358 109.8820 110.0566 110.2662 110.3282 110.4695 110.5638 110.8746 110.9716 111.2189 111.3517 111.5453 111.6416 111.7467 111.8887 111.9776 112.2887 112.6095 112.8048 112.9515 113.3988 113.5479 113.6240 113.7738 113.9473 114.1363 114.2388 114.4348 114.4996 114.6379 114.7524 114.8092 114.9834 115.2518 115.3144 115.4198 115.5674 115.7886 115.8767 116.0531 116.1227 116.2487 116.3619 116.5254 116.7232 116.8644 117.0332 117.1442 117.3247 117.4163 117.5617 117.6118 117.8594 117.9314 118.0873 118.1992 118.2613 118.3822 118.5226 118.5558 118.6068 118.8883 119.0084 119.2212 119.3033 119.3613 119.6944 119.8411 119.9302 120.1955 120.2721 120.4085 120.6301 120.6941 120.7974 121.0335 121.1244 121.3484 121.4362 121.6820 121.7521 122.0478 122.2107 122.5332 122.7506 122.7952 122.9541 123.1608 123.2698 123.6158 123.7361 124.3430 124.7146 124.9541 125.2689 125.5523 125.6172 126.1963 126.3645 126.4833 126.6146 126.9429 127.0809 127.1175 127.4622 127.5113 127.9328 128.2621 128.3433 128.6313 128.8142 129.2013 129.2934 129.5222 129.7337 129.8114 130.0153 130.0465 130.1869 130.2954 130.4120 130.5119 130.6339 130.9147 130.9607 131.1726 131.5378 131.7574 131.9872 132.1106 132.3937 132.5966 132.8537 133.0250 133.2472 133.4762 133.6537 133.7735 134.1499 134.3683 134.4824 134.8916 134.9793 135.0173 135.4534 135.6925 135.7862 136.0687 136.3025 136.3787 136.6243 137.0887 137.1570 137.8069 138.0117 138.1555 138.4365 138.5875 139.1115 139.2460 139.4639 139.5584 139.7483 140.5581 140.8099 141.3714 141.4328 141.6570 141.9289 142.5179 142.7443 143.1688 143.2171 143.8664 143.8779 144.3559 144.4293 144.4799 144.6828 144.8141 144.9596 145.5248 145.6460 145.8260 145.9442 146.1012 146.1494 146.2596 146.4525 146.5192 147.1044 147.2895 147.5198 147.8580 147.9379 148.1710 148.2252 148.4527 149.0009 149.1886 149.3652 149.4983 149.6895 150.1703 150.3233 150.4178 150.4948 150.8955 151.1297 151.2493 151.3203 151.7302 152.6413 152.7245 152.8651 153.3296 153.6061 153.7272 154.1295 154.4210 154.7365 154.8109 155.2122 155.4493 155.8374 155.9509 156.1689 156.5114 156.8008 157.0728 157.3129 157.4740 157.8384 158.2209 158.6810 159.1544 159.3728 159.6722 159.8223 159.9402 160.4948 160.5391 160.8084 161.0289 161.2452 161.8843 162.8997 163.2971 163.7315 164.2063 164.4727 165.4182 166.7378 167.9020 169.4188 170.0270 171.8639 172.1428 172.5791 173.1485 174.3816 176.2281 177.5867 178.4762 178.8924 180.5450 182.6145 185.1192 186.6956 187.3274 187.6125 189.3072 189.7123 191.9622 192.4868 193.2924 195.5599 196.4926 199.3377 201.9534 204.8480 206.5883 207.4308 618.2438 621.0212 626.4759 626.6188 631.0542 631.3739 632.3876 633.7803 634.3267 635.0796 636.1860 636.7172 637.0340 637.9626 641.1537 642.0216 646.5191 648.0617 650.2649 653.2979 657.3755 657.9949 876.1330 1201.6540 1213.4564 1214.9231</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">-0.293677 -0.467766 -0.339836 -0.101923 0.103689 0.112356 -0.103326 -0.300359 -0.282952 -0.286039 -0.304378 0.358834 0.419416 0.017147 -0.224702 -0.238244 -0.205493 0.241812 -0.129213 -0.172383 0.296484 -0.249283 -0.191445 -0.126812 -0.162604 -0.185552 0.089347 0.106369 0.092354 0.099035 0.093425 0.096195 0.100559 0.100518 0.095522 0.093066 0.097184 0.096336 0.101911 0.146959 0.138055 0.149982 0.164237 0.161806 0.148385 0.158561 0.161508 0.162771 0.162165</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">8.2937 8.4678 8.3398 7.1019 5.8963 5.8876 6.1033 6.3004 6.2830 6.2860 6.3044 5.6412 5.5806 5.9829 6.2247 6.2382 6.2055 5.7582 6.1292 6.1724 5.7035 6.2493 6.1914 6.1268 6.1626 6.1856 0.9107 0.8936 0.9076 0.9010 0.9066 0.9038 0.8994 0.8995 0.9045 0.9069 0.9028 0.9037 0.8981 0.8530 0.8619 0.8500 0.8358 0.8382 0.8516 0.8414 0.8385 0.8372 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">-0.2937 -0.4678 -0.3398 -0.1019 0.1037 0.1124 -0.1033 -0.3004 -0.2830 -0.2860 -0.3044 0.3588 0.4194 0.0171 -0.2247 -0.2382 -0.2055 0.2418 -0.1292 -0.1724 0.2965 -0.2493 -0.1914 -0.1268 -0.1626 -0.1856 0.0893 0.1064 0.0924 0.0990 0.0934 0.0962 0.1006 0.1005 0.0955 0.0931 0.0972 0.0963 0.1019 0.1470 0.1381 0.1500 0.1642 0.1618 0.1484 0.1586 0.1615 0.1628 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1029 2.0291 2.0553 3.1117 3.7131 3.7203 3.8953 3.9176 3.9026 3.9041 3.8997 4.1323 3.7072 3.6211 4.0826 4.0178 3.9894 3.7747 3.8915 3.9133 3.6569 4.0045 3.8802 3.8832 3.9070 3.8956 1.0327 0.9999 0.9968 1.0116 1.0052 1.0024 0.9991 0.9987 1.0023 1.0049 0.9985 1.0126 0.9990 1.0159 1.0273 1.0010 0.9888 0.9929 1.0075 0.9966 0.9879 0.9896 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1029 2.0291 2.0553 3.1117 3.7131 3.7203 3.8953 3.9176 3.9026 3.9041 3.8997 4.1323 3.7072 3.6211 4.0826 4.0178 3.9894 3.7747 3.8915 3.9133 3.6569 4.0045 3.8802 3.8832 3.9070 3.8956 1.0327 0.9999 0.9968 1.0116 1.0052 1.0024 0.9991 0.9987 1.0023 1.0049 0.9985 1.0126 0.9990 1.0159 1.0273 1.0010 0.9888 0.9929 1.0075 0.9966 0.9879 0.9896 0.9888</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">1.1099 0.8585 1.8572 0.9431 0.9294 3.0561 0.9578 0.8416 0.9365 0.9340 0.9229 0.9283 0.9189 1.0293 1.0376 0.9910 0.9922 0.9973 0.9932 0.9897 0.9950 0.9967 0.9911 0.9933 0.9895 1.0021 0.9927 0.8888 0.9314 0.9802 1.3458 1.3815 1.4157 0.9860 1.4299 0.9882 1.3652 1.4172 0.9771 0.9681 1.3838 1.3290 1.4343 0.9849 1.4212 0.9757 1.4018 0.9796 1.4143 0.9769 0.9821</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">-0.025247015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708981293272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.50157 -27.17601 1.32557 -4.12620 2.73252 -1.39368 -7.79104 6.56761 -1.22343</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
