<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 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 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.407151"
                        y3="-1.643861"
                        z3="0.194562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.969587"
                        y3="0.786252"
                        z3="-1.986643"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.466853"
                        y3="0.422941"
                        z3="0.263388"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.268722"
                        y3="1.083194"
                        z3="0.233945"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.738318"
                        y3="1.205522"
                        z3="0.194325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.400792"
                        y3="2.693529"
                        z3="0.185623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.500858"
                        y3="0.876354"
                        z3="-1.089986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.587735"
                        y3="0.91314"
                        z3="1.431606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.415185"
                        y3="-0.940663"
                        z3="0.249734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.04628"
                        y3="-1.556482"
                        z3="0.27694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.515122"
                        y3="1.089737"
                        z3="-0.899719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191482"
                        y3="-1.41216"
                        z3="1.365769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.648691"
                        y3="-2.298953"
                        z3="-0.825401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.923624"
                        y3="1.394117"
                        z3="-0.680445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.07801"
                        y3="-1.976504"
                        z3="1.344821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.620934"
                        y3="-2.872685"
                        z3="-0.870799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.46944"
                        y3="-2.695055"
                        z3="0.215578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.387277"
                        y3="2.229895"
                        z3="0.333594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.846392"
                        y3="0.722998"
                        z3="-1.478761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.676316"
                        y3="1.66163"
                        z3="-0.206213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.031431"
                        y3="-1.761386"
                        z3="2.482285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.049934"
                        y3="-3.665026"
                        z3="-2.069532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.747567"
                        y3="2.36538"
                        z3="0.558062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.203188"
                        y3="0.848471"
                        z3="-1.233687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.143021"
                        y3="1.727967"
                        z3="0.108469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.547289"
                        y3="0.667361"
                        z3="1.130008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.338011"
                        y3="3.250724"
                        z3="0.163396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.857578"
                        y3="3.007058"
                        z3="1.077993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.826584"
                        y3="2.988895"
                        z3="-0.692926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.856099"
                        y3="-0.15079"
                        z3="-1.117799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.877739"
                        y3="1.047615"
                        z3="-1.969069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.373578"
                        y3="1.527107"
                        z3="-1.169614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.034387"
                        y3="1.135967"
                        z3="2.34649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.477535"
                        y3="1.54565"
                        z3="1.421737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.92372"
                        y3="-0.120562"
                        z3="1.478381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.822368"
                        y3="1.226496"
                        z3="1.128052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.508313"
                        y3="-0.84625"
                        z3="2.235667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.3188"
                        y3="-2.414066"
                        z3="-1.669675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.46539"
                        y3="-3.125894"
                        z3="0.183838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.697011"
                        y3="2.797348"
                        z3="0.94668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.505705"
                        y3="0.077105"
                        z3="-2.277577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.507576"
                        y3="-1.600484"
                        z3="3.424429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.705845"
                        y3="-2.608001"
                        z3="2.610962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.652052"
                        y3="-0.879318"
                        z3="2.302605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.129137"
                        y3="-3.81497"
                        z3="-2.08659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.581912"
                        y3="-4.651682"
                        z3="-2.078268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.76491"
                        y3="-3.168255"
                        z3="-2.997842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.091318"
                        y3="3.024553"
                        z3="1.346547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.90568"
                        y3="0.298424"
                        z3="-1.848833"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.723115"
                        y3="1.588962"
                        z3="-0.806268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.394915"
                        y3="2.718053"
                        z3="0.494797"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.016192"
                        y3="0.802948"
                        z3="2.073477"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.616239"
                        y3="0.719519"
                        z3="1.341385"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.330189"
                        y3="-0.337758"
                        z3="0.764992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C22H28N2O2">
                  <atomArray count="22 28 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.24759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.4072,-1.6439,.1946;-.9696,.7863,-1.9866;-2.4669,.4229,.2634;-1.2687,1.0832,.2339;-3.7383,1.2055,.1943;-3.4008,2.6935,.1856;-4.5009,.8764,-1.09;-4.5877,.9131,1.4316;-2.4152,-.9407,.2497;-1.0463,-1.5565,.2769;-.5151,1.0897,-.8997;-.1915,-1.4122,1.3658;-.6487,-2.299,-.8254;.9236,1.3941,-.6804;1.078,-1.9765,1.3448;.6209,-2.8727,-.8708;1.4694,-2.6951,.2156;1.3873,2.2299,.3336;1.8464,.723,-1.4788;3.6763,1.6616,-.2062;2.0314,-1.7614,2.4823;1.0499,-3.665,-2.0695;2.7476,2.3654,.5581;3.2032,.8485,-1.2337;5.143,1.728,.1085;5.5473,.6674,1.13;-4.338,3.2507,.1634;-2.8576,3.0071,1.078;-2.8266,2.9889,-.6929;-4.8561,-.1508,-1.1178;-3.8777,1.0476,-1.9691;-5.3736,1.5271,-1.1696;-4.0344,1.136,2.3465;-5.4775,1.5456,1.4217;-4.9237,-.1206,1.4784;-.8224,1.2265,1.1281;-.5083,-.8462,2.2357;-1.3188,-2.4141,-1.6697;2.4654,-3.1259,.1838;.697,2.7973,.9467;1.5057,.0771,-2.2776;1.5076,-1.6005,3.4244;2.7058,-2.608,2.611;2.6521,-.8793,2.3026;2.1291,-3.815,-2.0866;.5819,-4.6517,-2.0783;.7649,-3.1683,-2.9978;3.0913,3.0246,1.3465;3.9057,.2984,-1.8488;5.7231,1.589,-.8063;5.3949,2.7181,.4948;5.0162,.8029,2.0735;6.6162,.7195,1.3414;5.3302,-.3378,.765;</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">1582</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.3095826542 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">4.557e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.015 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="-3.40715064"
                                 y3="-1.64386104"
                                 z3="0.19456208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.96958695"
                                 y3="0.7862522"
                                 z3="-1.98664272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.46685327"
                                 y3="0.42294061"
                                 z3="0.26338796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.26872213"
                                 y3="1.0831944"
                                 z3="0.23394453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.73831755"
                                 y3="1.20552227"
                                 z3="0.19432542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.4007925"
                                 y3="2.69352854"
                                 z3="0.18562272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.50085799"
                                 y3="0.87635442"
                                 z3="-1.08998616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.58773511"
                                 y3="0.91313963"
                                 z3="1.43160645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.41518468"
                                 y3="-0.94066286"
                                 z3="0.24973386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04627991"
                                 y3="-1.55648161"
                                 z3="0.2769396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51512226"
                                 y3="1.08973684"
                                 z3="-0.89971851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1914821"
                                 y3="-1.41215968"
                                 z3="1.36576898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64869139"
                                 y3="-2.2989534"
                                 z3="-0.82540148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.92362398"
                                 y3="1.3941166"
                                 z3="-0.6804449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.07801022"
                                 y3="-1.97650393"
                                 z3="1.34482126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62093395"
                                 y3="-2.87268456"
                                 z3="-0.87079903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46944048"
                                 y3="-2.69505473"
                                 z3="0.21557836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.38727711"
                                 y3="2.22989549"
                                 z3="0.3335938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8463924"
                                 y3="0.72299795"
                                 z3="-1.47876131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67631648"
                                 y3="1.66162986"
                                 z3="-0.20621308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.03143087"
                                 y3="-1.76138585"
                                 z3="2.48228492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.04993381"
                                 y3="-3.66502585"
                                 z3="-2.06953209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74756651"
                                 y3="2.36537953"
                                 z3="0.55806153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.20318761"
                                 y3="0.84847084"
                                 z3="-1.23368689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.14302087"
                                 y3="1.72796738"
                                 z3="0.10846915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.54728867"
                                 y3="0.66736071"
                                 z3="1.13000829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.33801126"
                                 y3="3.2507244"
                                 z3="0.16339611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.85757835"
                                 y3="3.0070576"
                                 z3="1.07799346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.82658381"
                                 y3="2.9888947"
                                 z3="-0.69292627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.85609945"
                                 y3="-0.15078992"
                                 z3="-1.11779915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.87773894"
                                 y3="1.04761541"
                                 z3="-1.96906904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.37357845"
                                 y3="1.52710661"
                                 z3="-1.16961402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.03438735"
                                 y3="1.13596699"
                                 z3="2.34649041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.47753456"
                                 y3="1.54564982"
                                 z3="1.42173727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.92372"
                                 y3="-0.12056175"
                                 z3="1.47838071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.82236776"
                                 y3="1.22649638"
                                 z3="1.12805176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.50831345"
                                 y3="-0.84625049"
                                 z3="2.23566703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31880014"
                                 y3="-2.41406574"
                                 z3="-1.66967455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46538959"
                                 y3="-3.12589369"
                                 z3="0.18383827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69701126"
                                 y3="2.79734783"
                                 z3="0.94667981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.50570484"
                                 y3="0.07710477"
                                 z3="-2.27757654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.50757614"
                                 y3="-1.60048387"
                                 z3="3.42442903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.70584499"
                                 y3="-2.60800061"
                                 z3="2.61096193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.65205202"
                                 y3="-0.87931795"
                                 z3="2.30260465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.12913725"
                                 y3="-3.81496982"
                                 z3="-2.08659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.58191174"
                                 y3="-4.65168245"
                                 z3="-2.07826847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.76491045"
                                 y3="-3.16825549"
                                 z3="-2.99784172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.09131799"
                                 y3="3.02455331"
                                 z3="1.34654728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.90567967"
                                 y3="0.29842351"
                                 z3="-1.84883266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.72311533"
                                 y3="1.58896223"
                                 z3="-0.80626794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.39491502"
                                 y3="2.71805288"
                                 z3="0.49479719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.01619238"
                                 y3="0.80294768"
                                 z3="2.07347675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.61623926"
                                 y3="0.71951853"
                                 z3="1.34138547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.33018863"
                                 y3="-0.33775832"
                                 z3="0.76499209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a26 a53" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C22H28N2O2">
                           <atomArray count="22 28 2 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.24759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.4072,-1.6439,.1946;-.9696,.7863,-1.9866;-2.4669,.4229,.2634;-1.2687,1.0832,.2339;-3.7383,1.2055,.1943;-3.4008,2.6935,.1856;-4.5009,.8764,-1.09;-4.5877,.9131,1.4316;-2.4152,-.9407,.2497;-1.0463,-1.5565,.2769;-.5151,1.0897,-.8997;-.1915,-1.4122,1.3658;-.6487,-2.299,-.8254;.9236,1.3941,-.6804;1.078,-1.9765,1.3448;.6209,-2.8727,-.8708;1.4694,-2.6951,.2156;1.3873,2.2299,.3336;1.8464,.723,-1.4788;3.6763,1.6616,-.2062;2.0314,-1.7614,2.4823;1.0499,-3.665,-2.0695;2.7476,2.3654,.5581;3.2032,.8485,-1.2337;5.143,1.728,.1085;5.5473,.6674,1.13;-4.338,3.2507,.1634;-2.8576,3.0071,1.078;-2.8266,2.9889,-.6929;-4.8561,-.1508,-1.1178;-3.8777,1.0476,-1.9691;-5.3736,1.5271,-1.1696;-4.0344,1.136,2.3465;-5.4775,1.5456,1.4217;-4.9237,-.1206,1.4784;-.8224,1.2265,1.1281;-.5083,-.8463,2.2357;-1.3188,-2.4141,-1.6697;2.4654,-3.1259,.1838;.697,2.7973,.9467;1.5057,.0771,-2.2776;1.5076,-1.6005,3.4244;2.7058,-2.608,2.611;2.6521,-.8793,2.3026;2.1291,-3.815,-2.0866;.5819,-4.6517,-2.0783;.7649,-3.1683,-2.9978;3.0913,3.0246,1.3465;3.9057,.2984,-1.8488;5.7231,1.589,-.8063;5.3949,2.7181,.4948;5.0162,.8029,2.0735;6.6162,.7195,1.3414;5.3302,-.3378,.765;</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 "1-OCTANOL"</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="-3.407151"
                        y3="-1.643861"
                        z3="0.194562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.969587"
                        y3="0.786252"
                        z3="-1.986643"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.466853"
                        y3="0.422941"
                        z3="0.263388"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.268722"
                        y3="1.083194"
                        z3="0.233945"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.738318"
                        y3="1.205522"
                        z3="0.194325"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.400792"
                        y3="2.693529"
                        z3="0.185623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.500858"
                        y3="0.876354"
                        z3="-1.089986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.587735"
                        y3="0.91314"
                        z3="1.431606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.415185"
                        y3="-0.940663"
                        z3="0.249734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.04628"
                        y3="-1.556482"
                        z3="0.27694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.515122"
                        y3="1.089737"
                        z3="-0.899719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191482"
                        y3="-1.41216"
                        z3="1.365769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.648691"
                        y3="-2.298953"
                        z3="-0.825401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.923624"
                        y3="1.394117"
                        z3="-0.680445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.07801"
                        y3="-1.976504"
                        z3="1.344821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.620934"
                        y3="-2.872685"
                        z3="-0.870799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.46944"
                        y3="-2.695055"
                        z3="0.215578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.387277"
                        y3="2.229895"
                        z3="0.333594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.846392"
                        y3="0.722998"
                        z3="-1.478761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.676316"
                        y3="1.66163"
                        z3="-0.206213"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.031431"
                        y3="-1.761386"
                        z3="2.482285"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.049934"
                        y3="-3.665026"
                        z3="-2.069532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.747567"
                        y3="2.36538"
                        z3="0.558062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.203188"
                        y3="0.848471"
                        z3="-1.233687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.143021"
                        y3="1.727967"
                        z3="0.108469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.547289"
                        y3="0.667361"
                        z3="1.130008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.338011"
                        y3="3.250724"
                        z3="0.163396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.857578"
                        y3="3.007058"
                        z3="1.077993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.826584"
                        y3="2.988895"
                        z3="-0.692926"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.856099"
                        y3="-0.15079"
                        z3="-1.117799"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.877739"
                        y3="1.047615"
                        z3="-1.969069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.373578"
                        y3="1.527107"
                        z3="-1.169614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.034387"
                        y3="1.135967"
                        z3="2.34649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.477535"
                        y3="1.54565"
                        z3="1.421737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.92372"
                        y3="-0.120562"
                        z3="1.478381"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.822368"
                        y3="1.226496"
                        z3="1.128052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.508313"
                        y3="-0.84625"
                        z3="2.235667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.3188"
                        y3="-2.414066"
                        z3="-1.669675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.46539"
                        y3="-3.125894"
                        z3="0.183838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.697011"
                        y3="2.797348"
                        z3="0.94668"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.505705"
                        y3="0.077105"
                        z3="-2.277577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.507576"
                        y3="-1.600484"
                        z3="3.424429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.705845"
                        y3="-2.608001"
                        z3="2.610962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.652052"
                        y3="-0.879318"
                        z3="2.302605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.129137"
                        y3="-3.81497"
                        z3="-2.08659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.581912"
                        y3="-4.651682"
                        z3="-2.078268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.76491"
                        y3="-3.168255"
                        z3="-2.997842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.091318"
                        y3="3.024553"
                        z3="1.346547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.90568"
                        y3="0.298424"
                        z3="-1.848833"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.723115"
                        y3="1.588962"
                        z3="-0.806268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.394915"
                        y3="2.718053"
                        z3="0.494797"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.016192"
                        y3="0.802948"
                        z3="2.073477"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.616239"
                        y3="0.719519"
                        z3="1.341385"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.330189"
                        y3="-0.337758"
                        z3="0.764992"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a26 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C22H28N2O2">
                  <atomArray count="22 28 2 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.24759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H28N2O2/c1-7-17-8-10-18(11-9-17)20(25)23-24(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14,23H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,22,6,7,8,25,23,24,18,19,17,12,13,15,16,20,14,10,11,9,5,4,3,2,1/E:(2,3)(4,5,6)(8,9)(10,11)(13,14)(15,16)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1/rA:54nO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s5;s5;s5;s1s3;s9;s2s4;s10;s10;s11;s12;s13;s15s16;s14;s14;;s15;s16;s18s20;s19s20;s20;s25;s6;s6;s6;s7;s7;s7;s8;s8;s8;s4;s12;s13;s17;s18;s19;s21;s21;s21;s22;s22;s22;s23;s24;s25;s25;s26;s26;s26;/rC:-3.4072,-1.6439,.1946;-.9696,.7863,-1.9866;-2.4669,.4229,.2634;-1.2687,1.0832,.2339;-3.7383,1.2055,.1943;-3.4008,2.6935,.1856;-4.5009,.8764,-1.09;-4.5877,.9131,1.4316;-2.4152,-.9407,.2497;-1.0463,-1.5565,.2769;-.5151,1.0897,-.8997;-.1915,-1.4122,1.3658;-.6487,-2.299,-.8254;.9236,1.3941,-.6804;1.078,-1.9765,1.3448;.6209,-2.8727,-.8708;1.4694,-2.6951,.2156;1.3873,2.2299,.3336;1.8464,.723,-1.4788;3.6763,1.6616,-.2062;2.0314,-1.7614,2.4823;1.0499,-3.665,-2.0695;2.7476,2.3654,.5581;3.2032,.8485,-1.2337;5.143,1.728,.1085;5.5473,.6674,1.13;-4.338,3.2507,.1634;-2.8576,3.0071,1.078;-2.8266,2.9889,-.6929;-4.8561,-.1508,-1.1178;-3.8777,1.0476,-1.9691;-5.3736,1.5271,-1.1696;-4.0344,1.136,2.3465;-5.4775,1.5456,1.4217;-4.9237,-.1206,1.4784;-.8224,1.2265,1.1281;-.5083,-.8462,2.2357;-1.3188,-2.4141,-1.6697;2.4654,-3.1259,.1838;.697,2.7973,.9467;1.5057,.0771,-2.2776;1.5076,-1.6005,3.4244;2.7058,-2.608,2.611;2.6521,-.8793,2.3026;2.1291,-3.815,-2.0866;.5819,-4.6517,-2.0783;.7649,-3.1683,-2.9978;3.0913,3.0246,1.3465;3.9057,.2984,-1.8488;5.7231,1.589,-.8063;5.3949,2.7181,.4948;5.0162,.8029,2.0735;6.6162,.7195,1.3414;5.3302,-.3378,.765;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.0059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1476.4942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1115.29995020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.30958265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3569.60953285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6393.21096295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2823.60143010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03946811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2225.49431198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1110.19436178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000019206517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000019206517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000038413034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.505020724095</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1198">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1198">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1198"
                            units="nonsi:electronvolt">-522.8591 -522.7302 -394.2530 -394.0595 -282.8822 -282.7895 -281.0880 -280.1769 -280.1072 -280.0912 -280.0368 -280.0000 -279.9802 -279.9398 -279.7737 -279.7375 -279.6797 -279.6387 -279.5428 -279.5229 -279.3013 -279.2616 -279.2158 -279.2004 -279.0891 -279.0184 -32.6426 -31.8012 -30.5673 -27.1226 -26.8809 -26.5991 -25.1368 -24.7413 -24.5261 -24.0982 -23.6904 -23.1204 -21.9084 -21.8328 -21.7776 -21.6399 -21.0266 -20.6076 -19.8717 -19.6709 -19.0751 -18.8768 -18.6087 -18.4429 -17.4013 -16.9374 -16.2747 -16.0902 -15.9265 -15.8405 -15.5705 -15.1321 -14.9103 -14.7863 -14.6186 -14.5474 -14.3329 -14.2920 -14.2022 -14.1241 -13.9478 -13.9341 -13.8538 -13.7700 -13.6310 -13.2195 -13.0314 -12.9888 -12.9074 -12.8780 -12.5609 -12.3925 -12.3242 -12.1952 -12.1203 -12.0279 -11.8023 -11.7004 -11.6633 -11.6419 -11.5617 -10.7019 -10.2723 -9.9106 -9.7005 -9.4916 -9.2072 -8.9122 -8.8319 0.7992 1.2865 1.5345 1.7445 2.7436 2.9323 3.1664 3.3109 3.6086 3.8623 3.9333 4.2067 4.2907 4.4328 4.5590 4.6596 4.7692 4.8709 4.9221 5.1037 5.2141 5.2599 5.4147 5.4979 5.5952 5.6470 5.8334 5.8919 5.9808 6.0353 6.1074 6.2700 6.3490 6.3766 6.5525 6.6112 6.7048 6.8952 6.9580 7.0429 7.1294 7.2213 7.2622 7.3078 7.3659 7.4728 7.5982 7.6291 7.7890 7.9324 7.9498 8.0435 8.1635 8.3975 8.5080 8.5877 8.7582 8.9319 9.0228 9.1383 9.2251 9.2886 9.4445 9.4820 9.6862 9.7711 9.9755 10.0205 10.1279 10.1628 10.2490 10.4665 10.5463 10.6696 10.7948 10.9509 11.0474 11.1307 11.1855 11.2654 11.3656 11.4774 11.5974 11.6836 11.7820 11.8768 11.9351 12.0163 12.0736 12.1644 12.2830 12.3842 12.6590 12.7306 12.7615 12.8065 12.8776 13.1102 13.1575 13.3121 13.3862 13.5937 13.6332 13.7143 13.7383 13.9820 14.0492 14.0920 14.1787 14.2815 14.3541 14.4020 14.4897 14.5779 14.6288 14.7898 14.8031 14.8658 14.9487 15.0842 15.1084 15.1317 15.1905 15.3669 15.4358 15.4780 15.5833 15.6887 15.7288 15.8344 15.9143 16.0654 16.0941 16.2451 16.3278 16.3590 16.5149 16.5598 16.6493 16.6866 16.8810 16.9349 17.0649 17.1654 17.3903 17.5244 17.5354 17.7249 17.7634 17.8963 18.1945 18.2439 18.4026 18.4347 18.5143 18.6090 18.7795 18.9063 19.0865 19.1246 19.2822 19.5977 19.6375 19.7772 19.9037 19.9137 20.2014 20.4340 20.4407 20.6258 20.7168 20.8035 20.9103 21.1958 21.2770 21.3461 21.4059 21.6002 21.8116 22.0101 22.0755 22.2181 22.3377 22.4272 22.5757 22.6835 22.9669 23.0680 23.1985 23.3645 23.5968 23.7339 23.7749 23.9135 24.1446 24.1930 24.3215 24.4426 24.4575 24.7079 24.8081 24.9231 25.0511 25.1559 25.2413 25.3121 25.6122 25.8625 25.9475 26.0875 26.3085 26.3316 26.3772 26.4554 26.6094 26.7996 26.9453 27.0252 27.1075 27.2604 27.3176 27.4574 27.6597 27.8862 27.9479 28.1205 28.2342 28.2752 28.4780 28.5873 28.6866 28.8642 28.9721 29.0656 29.2461 29.3155 29.5313 29.6026 29.7132 29.8478 29.9227 30.0555 30.0994 30.2342 30.4433 30.6656 30.7680 30.8854 30.9264 31.0779 31.2012 31.4213 31.5341 31.5670 31.6578 31.7444 32.0808 32.1476 32.2439 32.3015 32.4873 32.6202 32.8222 32.8639 33.1003 33.1983 33.3261 33.4776 33.5996 33.6528 33.8341 33.9526 34.0573 34.2035 34.3449 34.5706 34.7720 34.8260 34.8971 34.9943 35.1945 35.2898 35.3132 35.4110 35.5803 35.7179 35.8154 36.0137 36.1212 36.2191 36.4126 36.4718 36.6403 36.6994 36.8411 37.0294 37.1030 37.1703 37.3020 37.4730 37.6796 37.8305 38.0625 38.1556 38.3391 38.4709 38.5615 38.7445 38.7715 38.8598 38.9403 39.1212 39.2009 39.4790 39.5302 39.5731 39.6518 39.9589 40.0121 40.1461 40.1712 40.3595 40.4183 40.6305 40.7346 40.8962 41.0306 41.1286 41.1899 41.4002 41.4027 41.5249 41.6668 41.8155 41.9416 42.0809 42.2069 42.4707 42.5154 42.6849 42.8077 43.0348 43.0852 43.2301 43.3185 43.3469 43.4722 43.5730 43.7159 43.7370 43.9199 44.0081 44.1917 44.2377 44.3899 44.5092 44.5326 44.6406 44.7362 44.8766 44.9638 45.2109 45.2646 45.3983 45.4712 45.7722 45.8764 46.0146 46.2604 46.3203 46.5083 46.5999 46.7101 46.8452 46.9229 47.0115 47.1790 47.3437 47.3620 47.5797 47.7350 47.7814 48.0315 48.1839 48.2828 48.3618 48.5138 48.6065 48.7543 48.8713 49.0401 49.2348 49.4406 49.5965 49.7222 49.7933 49.8725 50.1950 50.4777 50.7171 50.9316 51.1766 51.2792 51.5481 51.6552 51.9749 52.0294 52.1087 52.4459 52.6120 52.8757 53.2577 53.4511 53.6623 53.9723 54.2879 54.6625 54.7825 55.0001 55.2501 55.4210 55.5413 55.7032 56.1888 56.2886 56.7295 56.8432 57.0340 57.2302 57.4241 57.6359 58.0502 58.1591 58.3057 58.5259 58.6656 59.0268 59.1232 59.2838 59.7672 59.8661 60.0141 60.2005 60.3089 60.5624 60.8107 61.0442 61.1234 61.4640 61.7745 62.1732 62.2976 62.5349 62.8383 63.0304 63.1744 63.3544 63.4283 63.4847 63.8455 64.0354 64.2630 64.3878 64.6772 64.7642 64.9948 65.1310 65.2698 65.6072 65.7376 65.9608 66.5176 66.7800 67.1187 67.4015 67.8239 67.9764 68.2751 68.5086 68.8333 69.1904 69.6587 69.8431 69.9748 70.1257 70.1618 70.5673 71.1164 71.2361 71.4553 71.5857 71.9111 72.1847 72.2343 72.3814 72.6003 72.6910 72.8136 73.0022 73.0706 73.3911 73.6235 73.7706 74.0502 74.2823 74.3986 74.6055 74.7222 74.8815 75.3139 75.4494 75.5433 75.7053 76.0301 76.1629 76.2955 76.3996 76.7493 77.0329 77.2464 77.3101 77.5326 77.6502 77.7542 77.8238 78.0480 78.1205 78.1404 78.2319 78.4499 78.6868 78.7813 79.0656 79.1933 79.3025 79.4327 79.5016 79.6577 79.7078 79.8618 79.9779 80.0444 80.1590 80.2426 80.4503 80.5484 80.7154 80.8950 81.1162 81.1596 81.3897 81.4331 81.5914 81.6910 81.8249 81.9157 81.9938 82.1093 82.3270 82.4350 82.6660 82.7637 82.9699 83.1890 83.2414 83.3424 83.3691 83.4978 83.6570 83.7638 83.9765 84.1466 84.2019 84.4202 84.4880 84.5361 84.6385 84.7537 84.8510 84.9866 85.2428 85.2885 85.4973 85.5157 85.6320 85.8307 86.0064 86.0984 86.1596 86.2148 86.3233 86.3756 86.4912 86.6329 86.7076 86.8827 86.9977 87.0417 87.1242 87.3013 87.3412 87.5207 87.6415 87.6699 87.7216 87.8624 88.1964 88.2374 88.5018 88.5758 88.8621 88.9881 89.0398 89.1407 89.3070 89.4496 89.5332 89.6143 89.6934 89.8608 89.9855 90.0554 90.1179 90.3372 90.4421 90.5017 90.5624 90.8866 90.8976 91.1082 91.2357 91.4417 91.5335 91.6417 91.6979 91.8901 92.0113 92.1397 92.2317 92.4750 92.7354 92.8928 92.9984 93.1193 93.2214 93.2945 93.3950 93.5195 93.5870 93.7823 93.8959 93.9582 94.1011 94.3656 94.4806 94.6108 94.6416 94.6554 94.9297 95.0068 95.0436 95.2419 95.3547 95.3847 95.5989 95.6483 95.7071 95.9689 96.0441 96.1941 96.3543 96.4440 96.5330 96.6479 96.8669 97.0621 97.1806 97.3237 97.3789 97.4748 97.6074 97.7371 97.9092 98.0654 98.0690 98.1955 98.2788 98.3468 98.4621 98.6167 98.8775 98.9344 99.0427 99.1808 99.2571 99.3925 99.4220 99.5860 99.6900 99.8771 99.9117 100.1128 100.2003 100.3099 100.5259 100.5638 100.6647 100.8689 101.0215 101.2480 101.4028 101.5612 101.5933 101.7249 101.9201 102.0815 102.2059 102.4330 102.7321 102.7854 103.0010 103.0458 103.2789 103.3111 103.4623 103.6821 103.7524 103.9397 104.0303 104.1070 104.2229 104.4577 104.5166 104.6689 104.8221 104.9893 105.2715 105.3933 105.4714 105.6148 105.8241 106.0463 106.1701 106.2397 106.2918 106.4115 106.5372 106.7054 106.8214 106.9925 107.1452 107.3881 107.6515 107.8618 108.0720 108.2506 108.6018 108.8087 108.9582 109.0667 109.2329 109.3630 109.4049 109.5411 109.6782 109.8363 109.9515 110.1561 110.2354 110.3479 110.4047 110.5047 110.5975 110.7283 111.0064 111.1569 111.2845 111.4022 111.4412 111.5264 111.7405 111.7907 111.9863 112.2673 112.3172 112.4052 112.5824 112.7050 112.9281 113.0294 113.1100 113.2554 113.4032 113.5505 113.6161 113.8769 114.0102 114.1797 114.3017 114.4083 114.4873 114.7218 114.8949 115.0348 115.1580 115.1966 115.2804 115.4266 115.5612 115.7212 115.7602 115.9704 116.0705 116.2478 116.2959 116.3403 116.5012 116.5756 116.6327 116.6900 117.0362 117.0968 117.2111 117.3299 117.3757 117.5116 117.6308 117.7774 117.8055 118.0183 118.1682 118.2402 118.4046 118.5063 118.6198 118.7582 118.8633 118.9269 119.0905 119.1956 119.3088 119.3677 119.4967 119.7107 119.8640 120.0118 120.3548 120.5104 120.5748 120.7676 120.9525 121.1210 121.2877 121.4580 121.6969 121.9997 122.1364 122.4171 122.5635 122.7011 122.7820 123.0119 123.2626 123.3060 123.4515 123.6207 123.6786 123.7444 123.9540 124.4205 124.6280 124.7367 124.8936 125.1408 125.6580 125.7459 126.0551 126.2182 126.8622 126.9109 127.1791 127.2397 127.3634 127.5035 127.7387 127.8125 128.1571 128.4266 128.5560 128.7970 128.8653 128.9778 129.3910 129.5894 129.8233 130.1171 130.3222 130.4158 130.7446 130.8820 131.1250 131.2574 131.3478 131.4720 131.5163 131.7457 131.7903 132.4188 132.5551 132.7594 132.8263 133.0036 133.0417 133.1916 133.4121 133.5694 133.7130 133.9376 134.0029 134.1432 134.3593 134.7012 134.8472 134.9567 135.1271 135.2802 135.4427 135.8517 135.9786 136.0764 136.2088 136.3672 136.6838 136.7964 137.0664 137.5912 137.8382 138.0672 138.3963 138.6026 138.9210 139.2449 139.4896 139.8752 140.0494 140.2659 140.6218 140.7834 141.1894 141.3128 141.4218 141.5240 141.8920 142.1337 142.3572 142.6474 142.7871 143.0034 143.4385 143.6982 144.0467 144.2647 144.4080 144.6511 144.7415 144.9844 145.2620 145.4124 145.5870 145.8171 146.0316 146.2546 146.2804 146.4142 146.7092 146.9410 147.0545 147.2165 147.4927 147.7062 147.9260 148.1679 148.2812 148.4638 148.7001 148.7559 149.0833 149.3509 149.4629 149.5302 149.6378 149.7231 149.7622 149.8882 149.9514 150.2687 150.3925 150.6052 150.7478 150.8317 151.0546 151.2139 151.3300 151.6612 151.8377 151.9012 152.0873 152.3857 152.9146 153.5493 153.7219 154.0358 154.0516 154.3505 154.5326 154.8988 155.1306 155.3837 155.5972 155.8101 156.2503 156.5164 156.6429 156.9166 157.2016 157.5478 157.7024 157.8411 157.8855 158.0970 158.3488 158.4626 158.6514 158.6668 158.8017 158.9016 158.9800 159.5488 159.7458 159.8393 160.3762 160.4934 160.9365 161.1615 161.2533 162.8170 163.4618 163.7461 164.6153 165.3853 165.7642 166.0470 166.4909 169.5496 170.0279 171.2437 171.5089 172.2470 173.9402 175.6814 177.2905 178.5768 178.6970 179.6652 180.8232 182.9334 183.8471 185.4192 187.7573 189.6418 190.5036 192.5595 195.9887 197.0130 197.6127 198.3978 201.1601 619.4596 624.5190 626.2180 631.7572 633.7719 634.1160 634.8009 636.1748 637.0270 637.2982 637.7469 641.3224 644.7295 644.8381 646.4231 646.6486 646.9236 647.6984 648.2904 652.0018 658.2919 659.0043 894.5597 903.1360 1200.2409 1204.4311</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.490955 -0.474553 -0.035293 -0.105126 0.196071 -0.291357 -0.335431 -0.319400 0.405259 0.069862 0.360875 -0.225767 -0.186649 0.038045 -0.013747 -0.064576 -0.148493 -0.195668 -0.201458 0.025477 -0.215100 -0.228045 -0.172721 -0.161791 -0.058718 -0.276706 0.104792 0.104031 0.106296 0.106937 0.098657 0.101528 0.098541 0.099903 0.107494 0.194243 0.134986 0.126554 0.122015 0.149161 0.143828 0.100529 0.100983 0.089794 0.092666 0.108473 0.100343 0.141771 0.141681 0.078194 0.078648 0.085545 0.100226 0.088145</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.4910 8.4746 7.0353 7.1051 5.8039 6.2914 6.3354 6.3194 5.5947 5.9301 5.6391 6.2258 6.1866 5.9620 6.0137 6.0646 6.1485 6.1957 6.2015 5.9745 6.2151 6.2280 6.1727 6.1618 6.0587 6.2767 0.8952 0.8960 0.8937 0.8931 0.9013 0.8985 0.9015 0.9001 0.8925 0.8058 0.8650 0.8734 0.8780 0.8508 0.8562 0.8995 0.8990 0.9102 0.9073 0.8915 0.8997 0.8582 0.8583 0.9218 0.9214 0.9145 0.8998 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.4910 -0.4746 -0.0353 -0.1051 0.1961 -0.2914 -0.3354 -0.3194 0.4053 0.0699 0.3609 -0.2258 -0.1866 0.0380 -0.0137 -0.0646 -0.1485 -0.1957 -0.2015 0.0255 -0.2151 -0.2280 -0.1727 -0.1618 -0.0587 -0.2767 0.1048 0.1040 0.1063 0.1069 0.0987 0.1015 0.0985 0.0999 0.1075 0.1942 0.1350 0.1266 0.1220 0.1492 0.1438 0.1005 0.1010 0.0898 0.0927 0.1085 0.1003 0.1418 0.1417 0.0782 0.0786 0.0855 0.1002 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0115 2.0354 3.0417 3.1262 3.8340 3.8969 3.9054 3.8985 4.0669 3.5413 4.1747 3.9301 3.9729 3.5092 3.7542 3.7696 3.8445 3.9780 3.9734 3.7060 3.9063 3.9109 3.9247 3.9373 3.8363 3.9221 1.0064 1.0059 1.0054 1.0222 1.0165 1.0044 1.0070 1.0045 1.0207 1.0025 1.0128 1.0211 1.0075 1.0060 1.0178 1.0035 1.0014 0.9924 1.0045 0.9935 0.9980 1.0015 1.0016 1.0060 1.0055 1.0010 1.0066 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0115 2.0354 3.0417 3.1262 3.8340 3.8969 3.9054 3.8985 4.0669 3.5413 4.1747 3.9301 3.9729 3.5092 3.7542 3.7696 3.8445 3.9780 3.9734 3.7060 3.9063 3.9109 3.9247 3.9373 3.8363 3.9221 1.0064 1.0059 1.0054 1.0222 1.0165 1.0044 1.0070 1.0045 1.0207 1.0025 1.0128 1.0211 1.0075 1.0060 1.0178 1.0035 1.0014 0.9924 1.0045 0.9935 0.9980 1.0015 1.0016 1.0060 1.0055 1.0010 1.0066 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.8713 1.9290 0.8400 0.8981 1.2303 1.1962 0.9633 0.9337 0.9536 0.9332 0.9956 0.9866 0.9855 0.9875 0.9839 0.9906 0.9896 0.9899 0.9889 0.9401 1.2946 1.3792 0.9428 1.4240 1.0026 1.3917 1.0084 1.3443 1.3195 1.3666 0.9567 1.3866 0.9709 1.0031 1.4805 0.9862 1.4818 0.9882 1.3562 1.3617 0.9291 0.9997 0.9948 0.9713 0.9966 0.9767 0.9887 0.9947 0.9947 0.9265 1.0049 1.0038 0.9921 0.9950 0.9908</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 8 1 10 2 3 2 4 2 8 3 10 3 35 4 5 4 6 4 7 5 26 5 27 5 28 6 29 6 30 6 31 7 32 7 33 7 34 8 9 9 11 9 12 10 13 11 14 11 36 12 15 12 37 13 17 13 18 14 16 14 20 15 16 15 21 16 38 17 22 17 39 18 23 18 40 19 22 19 23 19 24 20 41 20 42 20 43 21 44 21 45 21 46 22 47 23 48 24 25 24 49 24 50 25 51 25 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032429367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.332379563040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.02503 -5.41284 2.61220 3.63178 -2.00301 1.62877 6.84679 -4.93329 1.91350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.62463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.21308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
