<?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 O O N C C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.936013"
                        y3="3.475374"
                        z3="-0.978646"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.654773"
                        y3="-1.744813"
                        z3="0.525068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.272088"
                        y3="0.223209"
                        z3="1.530966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.193239"
                        y3="-0.561052"
                        z3="-1.537499"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.337981"
                        y3="-4.538534"
                        z3="2.265976"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.237921"
                        y3="1.449239"
                        z3="-0.393799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.188828"
                        y3="0.86768"
                        z3="0.590594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.096797"
                        y3="-0.015901"
                        z3="-0.00305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.193826"
                        y3="2.452021"
                        z3="-0.018892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.896196"
                        y3="2.533387"
                        z3="-0.690304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.16841"
                        y3="1.271805"
                        z3="2.04302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.58017"
                        y3="0.555201"
                        z3="0.093024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.931489"
                        y3="-0.448057"
                        z3="0.775795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.281661"
                        y3="3.087705"
                        z3="0.063035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.539264"
                        y3="1.59456"
                        z3="-1.810844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.510783"
                        y3="-2.325861"
                        z3="1.149755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.577811"
                        y3="-2.537432"
                        z3="0.126554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.97528"
                        y3="-3.571521"
                        z3="1.760035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395216"
                        y3="-1.449248"
                        z3="-0.167667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.731193"
                        y3="-3.739735"
                        z3="-0.547505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.375678"
                        y3="-1.577944"
                        z3="-1.140372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.71797"
                        y3="-3.852828"
                        z3="-1.517984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.541536"
                        y3="-2.782746"
                        z3="-1.815996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.44432"
                        y3="0.535438"
                        z3="-0.749302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.739672"
                        y3="0.430341"
                        z3="0.60429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.476498"
                        y3="1.766259"
                        z3="-1.389541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.048841"
                        y3="1.579159"
                        z3="1.318588"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.809932"
                        y3="2.90296"
                        z3="-0.666777"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.086745"
                        y3="2.817271"
                        z3="0.69042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.622168"
                        y3="1.576845"
                        z3="-1.400581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.433241"
                        y3="-0.738207"
                        z3="-0.736627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.240544"
                        y3="2.825179"
                        z3="1.00225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.597073"
                        y3="0.479386"
                        z3="2.658369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.181988"
                        y3="1.496295"
                        z3="2.438382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.78563"
                        y3="2.161291"
                        z3="2.179466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.221366"
                        y3="1.433233"
                        z3="0.189861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.030164"
                        y3="-0.251521"
                        z3="0.673906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.581127"
                        y3="0.255942"
                        z3="-0.95543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.923262"
                        y3="3.67574"
                        z3="-0.595137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.885077"
                        y3="2.27236"
                        z3="0.466618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.027346"
                        y3="3.720651"
                        z3="0.895406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.410407"
                        y3="1.239506"
                        z3="-2.359934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.011278"
                        y3="0.723639"
                        z3="-1.418921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.129759"
                        y3="2.085663"
                        z3="-2.520414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.141738"
                        y3="-1.69002"
                        z3="1.958909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.255248"
                        y3="-0.516541"
                        z3="0.364102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.098424"
                        y3="-4.589809"
                        z3="-0.32741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.848169"
                        y3="-4.787818"
                        z3="-2.045726"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.309895"
                        y3="-2.8730"
                        z3="-2.573177"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.736324"
                        y3="-0.53062"
                        z3="1.102602"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.251396"
                        y3="1.83139"
                        z3="-2.446558"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.272497"
                        y3="1.498578"
                        z3="2.374192"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.839805"
                        y3="3.86083"
                        z3="-1.169188"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.336019"
                        y3="3.706347"
                        z3="1.253921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-1.936,3.4754,-.9786;-1.6548,-1.7448,.5251;-1.2721,.2232,1.531;3.1932,-.5611,-1.5375;-1.338,-4.5385,2.266;-3.2379,1.4492,-.3938;-4.1888,.8677,.5906;-3.0968,-.0159,-.0031;-2.1938,2.452,-.0189;-.8962,2.5334,-.6903;-4.1684,1.2718,2.043;-5.5802,.5552,.093;-1.9315,-.4481,.7758;.2817,3.0877,.063;-.5393,1.5946,-1.8108;-.5108,-2.3259,1.1498;.5778,-2.5374,.1266;-.9753,-3.5715,1.76;1.3952,-1.4492,-.1677;.7312,-3.7397,-.5475;2.3757,-1.5779,-1.1404;1.718,-3.8528,-1.518;2.5415,-2.7827,-1.816;3.4443,.5354,-.7493;3.7397,.4303,.6043;3.4765,1.7663,-1.3895;4.0488,1.5792,1.3186;3.8099,2.903,-.6668;4.0867,2.8173,.6904;-3.6222,1.5768,-1.4006;-3.4332,-.7382,-.7366;-2.2405,2.8252,1.0023;-4.5971,.4794,2.6584;-3.182,1.4963,2.4384;-4.7856,2.1613,2.1795;-6.2214,1.4332,.1899;-6.0302,-.2515,.6739;-5.5811,.2559,-.9554;.9233,3.6757,-.5951;.8851,2.2724,.4666;-.0273,3.7207,.8954;-1.4104,1.2395,-2.3599;-.0113,.7236,-1.4189;.1298,2.0857,-2.5204;-.1417,-1.69,1.9589;1.2552,-.5165,.3641;.0984,-4.5898,-.3274;1.8482,-4.7878,-2.0457;3.3099,-2.873,-2.5732;3.7363,-.5306,1.1026;3.2514,1.8314,-2.4466;4.2725,1.4986,2.3742;3.8398,3.8608,-1.1692;4.336,3.7063,1.2539;</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">1696</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.9952783076 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">5.785e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.771 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="-1.93601294"
                                 y3="3.47537444"
                                 z3="-0.97864587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.65477273"
                                 y3="-1.74481288"
                                 z3="0.52506846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27208751"
                                 y3="0.22320901"
                                 z3="1.53096619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.19323866"
                                 y3="-0.5610517"
                                 z3="-1.53749942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.33798109"
                                 y3="-4.53853423"
                                 z3="2.26597556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.23792054"
                                 y3="1.44923901"
                                 z3="-0.39379928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.18882807"
                                 y3="0.86767969"
                                 z3="0.59059352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09679717"
                                 y3="-0.01590115"
                                 z3="-0.00305029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19382553"
                                 y3="2.45202144"
                                 z3="-0.01889196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89619576"
                                 y3="2.53338707"
                                 z3="-0.69030381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.16840982"
                                 y3="1.27180489"
                                 z3="2.04301977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.58017002"
                                 y3="0.55520096"
                                 z3="0.09302421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93148938"
                                 y3="-0.44805673"
                                 z3="0.77579514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28166055"
                                 y3="3.08770461"
                                 z3="0.06303545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53926417"
                                 y3="1.59456002"
                                 z3="-1.81084383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.51078264"
                                 y3="-2.32586074"
                                 z3="1.14975528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.5778112"
                                 y3="-2.53743207"
                                 z3="0.12655364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.97528038"
                                 y3="-3.57152104"
                                 z3="1.76003504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39521642"
                                 y3="-1.44924762"
                                 z3="-0.16766749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.73119262"
                                 y3="-3.73973535"
                                 z3="-0.54750467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37567846"
                                 y3="-1.57794431"
                                 z3="-1.14037156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.71797016"
                                 y3="-3.85282837"
                                 z3="-1.51798446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.5415364"
                                 y3="-2.78274572"
                                 z3="-1.81599621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.44432041"
                                 y3="0.53543795"
                                 z3="-0.74930219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.73967163"
                                 y3="0.43034129"
                                 z3="0.60428996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.4764981"
                                 y3="1.76625858"
                                 z3="-1.38954115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.04884069"
                                 y3="1.57915903"
                                 z3="1.31858825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.80993195"
                                 y3="2.90296015"
                                 z3="-0.66677659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.08674476"
                                 y3="2.8172707"
                                 z3="0.69041976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62216771"
                                 y3="1.57684536"
                                 z3="-1.40058128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4332408"
                                 y3="-0.73820678"
                                 z3="-0.73662724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.24054428"
                                 y3="2.82517879"
                                 z3="1.00225024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.59707295"
                                 y3="0.47938631"
                                 z3="2.65836941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.18198849"
                                 y3="1.49629513"
                                 z3="2.43838248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.78562958"
                                 y3="2.16129102"
                                 z3="2.17946615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.22136601"
                                 y3="1.43323309"
                                 z3="0.18986107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.03016431"
                                 y3="-0.25152128"
                                 z3="0.67390614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.58112704"
                                 y3="0.25594198"
                                 z3="-0.95543043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.92326204"
                                 y3="3.67574007"
                                 z3="-0.59513722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.88507666"
                                 y3="2.27235997"
                                 z3="0.46661772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.02734635"
                                 y3="3.72065091"
                                 z3="0.89540628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41040731"
                                 y3="1.23950623"
                                 z3="-2.35993441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.0112776"
                                 y3="0.72363853"
                                 z3="-1.4189209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.12975882"
                                 y3="2.08566328"
                                 z3="-2.52041353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.14173751"
                                 y3="-1.69002016"
                                 z3="1.95890862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.25524822"
                                 y3="-0.51654141"
                                 z3="0.36410151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.09842373"
                                 y3="-4.58980891"
                                 z3="-0.32741006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.84816921"
                                 y3="-4.78781753"
                                 z3="-2.04572615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.30989546"
                                 y3="-2.87300048"
                                 z3="-2.57317729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.73632449"
                                 y3="-0.53061994"
                                 z3="1.10260155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.25139647"
                                 y3="1.83138969"
                                 z3="-2.44655771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.27249687"
                                 y3="1.49857831"
                                 z3="2.37419189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.83980477"
                                 y3="3.86083002"
                                 z3="-1.16918776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.33601916"
                                 y3="3.70634678"
                                 z3="1.25392132">
                              <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="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO4">
                           <atomArray count="24 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2610999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-1.936,3.4754,-.9786;-1.6548,-1.7448,.5251;-1.2721,.2232,1.531;3.1932,-.5611,-1.5375;-1.338,-4.5385,2.266;-3.2379,1.4492,-.3938;-4.1888,.8677,.5906;-3.0968,-.0159,-.0031;-2.1938,2.452,-.0189;-.8962,2.5334,-.6903;-4.1684,1.2718,2.043;-5.5802,.5552,.093;-1.9315,-.4481,.7758;.2817,3.0877,.063;-.5393,1.5946,-1.8108;-.5108,-2.3259,1.1498;.5778,-2.5374,.1266;-.9753,-3.5715,1.76;1.3952,-1.4492,-.1677;.7312,-3.7397,-.5475;2.3757,-1.5779,-1.1404;1.718,-3.8528,-1.518;2.5415,-2.7827,-1.816;3.4443,.5354,-.7493;3.7397,.4303,.6043;3.4765,1.7663,-1.3895;4.0488,1.5792,1.3186;3.8099,2.903,-.6668;4.0867,2.8173,.6904;-3.6222,1.5768,-1.4006;-3.4332,-.7382,-.7366;-2.2405,2.8252,1.0023;-4.5971,.4794,2.6584;-3.182,1.4963,2.4384;-4.7856,2.1613,2.1795;-6.2214,1.4332,.1899;-6.0302,-.2515,.6739;-5.5811,.2559,-.9554;.9233,3.6757,-.5951;.8851,2.2724,.4666;-.0273,3.7207,.8954;-1.4104,1.2395,-2.3599;-.0113,.7236,-1.4189;.1298,2.0857,-2.5204;-.1417,-1.69,1.9589;1.2552,-.5165,.3641;.0984,-4.5898,-.3274;1.8482,-4.7878,-2.0457;3.3099,-2.873,-2.5732;3.7363,-.5306,1.1026;3.2514,1.8314,-2.4466;4.2725,1.4986,2.3742;3.8398,3.8608,-1.1692;4.336,3.7063,1.2539;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.936013"
                        y3="3.475374"
                        z3="-0.978646"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.654773"
                        y3="-1.744813"
                        z3="0.525068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.272088"
                        y3="0.223209"
                        z3="1.530966"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.193239"
                        y3="-0.561052"
                        z3="-1.537499"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.337981"
                        y3="-4.538534"
                        z3="2.265976"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.237921"
                        y3="1.449239"
                        z3="-0.393799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.188828"
                        y3="0.86768"
                        z3="0.590594"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.096797"
                        y3="-0.015901"
                        z3="-0.00305"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.193826"
                        y3="2.452021"
                        z3="-0.018892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.896196"
                        y3="2.533387"
                        z3="-0.690304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.16841"
                        y3="1.271805"
                        z3="2.04302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.58017"
                        y3="0.555201"
                        z3="0.093024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.931489"
                        y3="-0.448057"
                        z3="0.775795"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.281661"
                        y3="3.087705"
                        z3="0.063035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.539264"
                        y3="1.59456"
                        z3="-1.810844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.510783"
                        y3="-2.325861"
                        z3="1.149755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.577811"
                        y3="-2.537432"
                        z3="0.126554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.97528"
                        y3="-3.571521"
                        z3="1.760035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395216"
                        y3="-1.449248"
                        z3="-0.167667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.731193"
                        y3="-3.739735"
                        z3="-0.547505"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.375678"
                        y3="-1.577944"
                        z3="-1.140372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.71797"
                        y3="-3.852828"
                        z3="-1.517984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.541536"
                        y3="-2.782746"
                        z3="-1.815996"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.44432"
                        y3="0.535438"
                        z3="-0.749302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.739672"
                        y3="0.430341"
                        z3="0.60429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.476498"
                        y3="1.766259"
                        z3="-1.389541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.048841"
                        y3="1.579159"
                        z3="1.318588"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.809932"
                        y3="2.90296"
                        z3="-0.666777"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.086745"
                        y3="2.817271"
                        z3="0.69042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.622168"
                        y3="1.576845"
                        z3="-1.400581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.433241"
                        y3="-0.738207"
                        z3="-0.736627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.240544"
                        y3="2.825179"
                        z3="1.00225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.597073"
                        y3="0.479386"
                        z3="2.658369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.181988"
                        y3="1.496295"
                        z3="2.438382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.78563"
                        y3="2.161291"
                        z3="2.179466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.221366"
                        y3="1.433233"
                        z3="0.189861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.030164"
                        y3="-0.251521"
                        z3="0.673906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.581127"
                        y3="0.255942"
                        z3="-0.95543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.923262"
                        y3="3.67574"
                        z3="-0.595137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.885077"
                        y3="2.27236"
                        z3="0.466618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.027346"
                        y3="3.720651"
                        z3="0.895406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.410407"
                        y3="1.239506"
                        z3="-2.359934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.011278"
                        y3="0.723639"
                        z3="-1.418921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.129759"
                        y3="2.085663"
                        z3="-2.520414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.141738"
                        y3="-1.69002"
                        z3="1.958909"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.255248"
                        y3="-0.516541"
                        z3="0.364102"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.098424"
                        y3="-4.589809"
                        z3="-0.32741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.848169"
                        y3="-4.787818"
                        z3="-2.045726"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.309895"
                        y3="-2.8730"
                        z3="-2.573177"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.736324"
                        y3="-0.53062"
                        z3="1.102602"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.251396"
                        y3="1.83139"
                        z3="-2.446558"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.272497"
                        y3="1.498578"
                        z3="2.374192"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.839805"
                        y3="3.86083"
                        z3="-1.169188"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.336019"
                        y3="3.706347"
                        z3="1.253921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-1.936,3.4754,-.9786;-1.6548,-1.7448,.5251;-1.2721,.2232,1.531;3.1932,-.5611,-1.5375;-1.338,-4.5385,2.266;-3.2379,1.4492,-.3938;-4.1888,.8677,.5906;-3.0968,-.0159,-.0031;-2.1938,2.452,-.0189;-.8962,2.5334,-.6903;-4.1684,1.2718,2.043;-5.5802,.5552,.093;-1.9315,-.4481,.7758;.2817,3.0877,.063;-.5393,1.5946,-1.8108;-.5108,-2.3259,1.1498;.5778,-2.5374,.1266;-.9753,-3.5715,1.76;1.3952,-1.4492,-.1677;.7312,-3.7397,-.5475;2.3757,-1.5779,-1.1404;1.718,-3.8528,-1.518;2.5415,-2.7827,-1.816;3.4443,.5354,-.7493;3.7397,.4303,.6043;3.4765,1.7663,-1.3895;4.0488,1.5792,1.3186;3.8099,2.903,-.6668;4.0867,2.8173,.6904;-3.6222,1.5768,-1.4006;-3.4332,-.7382,-.7366;-2.2405,2.8252,1.0023;-4.5971,.4794,2.6584;-3.182,1.4963,2.4384;-4.7856,2.1613,2.1795;-6.2214,1.4332,.1899;-6.0302,-.2515,.6739;-5.5811,.2559,-.9554;.9233,3.6757,-.5951;.8851,2.2724,.4666;-.0273,3.7207,.8954;-1.4104,1.2395,-2.3599;-.0113,.7236,-1.4189;.1298,2.0857,-2.5204;-.1417,-1.69,1.9589;1.2552,-.5165,.3641;.0984,-4.5898,-.3274;1.8482,-4.7878,-2.0457;3.3099,-2.873,-2.5732;3.7363,-.5306,1.1026;3.2514,1.8314,-2.4466;4.2725,1.4986,2.3742;3.8398,3.8608,-1.1692;4.336,3.7063,1.2539;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2716.2247</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.8422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1285.31763993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2793.99527831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4079.31291824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7301.55954335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3222.24662511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03919578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2564.97178723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.65414730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000019743985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000019743985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000039487969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.706348546925</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1249"
                            units="nonsi:electronvolt">-525.1599 -524.7287 -523.6609 -523.3649 -392.9583 -283.7077 -282.7584 -281.7743 -281.5766 -281.3002 -281.1871 -281.0122 -280.5470 -280.4447 -280.1574 -280.1004 -279.9950 -279.9604 -279.8767 -279.8651 -279.8371 -279.8086 -279.7999 -279.7446 -279.6488 -279.2079 -279.2021 -279.1960 -279.1618 -34.0176 -33.0096 -32.5817 -31.5264 -28.4710 -27.4783 -27.1911 -26.6820 -25.3860 -24.1721 -24.0386 -23.7386 -23.6276 -23.2948 -22.9661 -22.0519 -21.9781 -21.8115 -20.7153 -20.5877 -19.9968 -19.6201 -19.2500 -19.0199 -18.4354 -18.1609 -17.7344 -17.2155 -17.0552 -16.9643 -16.2758 -16.1848 -16.1103 -16.0091 -15.8694 -15.6620 -15.2566 -15.1739 -14.9214 -14.8201 -14.6247 -14.4871 -14.3204 -14.2386 -13.9895 -13.9677 -13.8570 -13.7362 -13.5786 -13.3144 -13.1699 -13.0252 -13.0202 -12.9221 -12.8071 -12.7410 -12.7197 -12.5602 -12.4556 -12.3789 -12.2607 -12.1558 -12.0506 -11.7563 -11.7075 -11.4604 -11.2496 -10.7145 -10.4836 -9.9040 -9.7578 -9.6036 -9.4946 -9.4259 -8.4875 0.9883 1.3977 1.6167 1.7776 2.0637 2.6255 2.7938 3.1777 3.4995 3.7227 3.8686 4.0065 4.1216 4.2007 4.3842 4.4627 4.7436 4.7639 4.9370 5.0111 5.0420 5.2035 5.2487 5.3103 5.4192 5.5005 5.6395 5.7357 5.8238 5.9233 5.9789 6.0395 6.1214 6.2257 6.4485 6.4711 6.4983 6.6547 6.7038 6.8898 6.9018 6.9223 7.1595 7.2887 7.4316 7.4802 7.6559 7.6865 7.7485 7.8278 7.9034 7.9747 8.0392 8.1122 8.1862 8.2348 8.2845 8.4474 8.5444 8.6172 8.8003 8.9799 9.0507 9.1121 9.2654 9.3980 9.4088 9.5146 9.7190 9.8599 9.9011 10.1007 10.2453 10.3134 10.3880 10.5874 10.6714 10.7651 10.8448 10.9570 11.0634 11.1211 11.2200 11.2588 11.3738 11.4954 11.6139 11.6412 11.7560 11.7758 11.8976 11.9173 12.0807 12.1679 12.3747 12.4377 12.7239 12.7493 12.8552 12.9491 13.0726 13.1084 13.1297 13.2891 13.4158 13.4559 13.5390 13.5555 13.6306 13.7516 13.8059 13.8949 13.9368 14.0251 14.1079 14.1140 14.1393 14.2513 14.3257 14.4320 14.4911 14.5828 14.6107 14.7137 14.8047 14.8798 14.9955 15.0328 15.1322 15.2254 15.3861 15.4759 15.5251 15.6186 15.7389 15.8320 15.8879 15.9352 16.0903 16.1132 16.1787 16.2695 16.3644 16.5030 16.5457 16.6736 16.8422 16.8502 16.9217 17.0093 17.0897 17.1260 17.2787 17.3761 17.4779 17.7817 17.7904 17.8898 18.0380 18.2034 18.2868 18.4963 18.5034 18.6541 18.8913 19.1056 19.1564 19.2678 19.3883 19.4893 19.7464 19.8590 20.0981 20.1938 20.3079 20.3718 20.4950 20.7207 20.7765 20.9134 20.9764 21.0199 21.2050 21.3431 21.3956 21.5480 21.6716 21.7715 21.9513 21.9915 22.1188 22.1861 22.3570 22.5557 22.5900 22.7698 22.9355 23.0450 23.1292 23.2409 23.3938 23.5470 23.6181 23.7769 23.9149 24.1895 24.3368 24.3825 24.5489 24.6315 24.7682 24.8974 25.0384 25.2379 25.3365 25.5141 25.5242 25.5693 25.6790 25.7961 25.9807 26.1522 26.2286 26.3767 26.5645 26.6152 26.8449 26.9467 27.1452 27.2786 27.4601 27.5679 27.7286 27.8062 27.9577 28.0692 28.2999 28.4498 28.5434 28.5944 28.6900 28.7991 28.8443 28.9697 29.0898 29.2364 29.3498 29.6136 29.6364 29.7497 29.7701 30.0918 30.1338 30.2453 30.3533 30.4637 30.6989 30.7943 30.8326 30.9161 31.0447 31.2975 31.5204 31.6213 31.6491 31.7813 31.9714 31.9968 32.1836 32.2532 32.3255 32.3792 32.4388 32.7452 32.8730 32.9358 33.0994 33.2349 33.3099 33.4558 33.4983 33.5731 33.7125 33.7785 34.0580 34.1667 34.3088 34.5378 34.6295 34.7539 34.9072 35.1179 35.1604 35.3272 35.4372 35.5885 35.7098 35.7804 35.8657 36.0639 36.1899 36.3125 36.3900 36.4530 36.5754 36.8165 36.8680 36.9763 37.0856 37.1591 37.3435 37.5156 37.5941 37.7308 37.8323 37.9292 38.1015 38.2044 38.3079 38.3103 38.4787 38.5558 38.6524 38.7323 38.9342 39.0650 39.1201 39.2640 39.3236 39.5081 39.5264 39.6500 39.6926 39.8432 39.9698 40.1580 40.2431 40.3941 40.5102 40.6417 40.7459 40.8091 40.9710 41.2099 41.3088 41.4116 41.5751 41.7342 41.9242 42.0036 42.1006 42.1941 42.3968 42.4766 42.6004 42.7188 42.7349 43.0012 43.2448 43.3021 43.3772 43.4422 43.5528 43.6925 43.8170 43.9625 44.0529 44.2256 44.3894 44.4894 44.6555 44.7964 44.8878 44.9642 44.9988 45.0904 45.1239 45.4672 45.5387 45.6795 45.7614 45.8725 45.9836 46.0023 46.1011 46.2307 46.3958 46.6473 46.7945 46.8824 47.0375 47.1534 47.2488 47.3721 47.4160 47.5774 47.7766 47.8394 48.0391 48.0683 48.3844 48.4742 48.7812 48.8908 48.9832 49.2063 49.2584 49.4485 49.5381 50.0166 50.1199 50.2190 50.4885 50.6137 50.7350 51.0595 51.1855 51.2026 51.3126 51.5808 51.9927 52.2016 52.4012 52.6302 52.6769 52.8896 52.9120 53.1219 53.3561 53.4633 53.6116 53.9259 53.9857 54.2904 54.3857 54.5445 54.9081 55.1364 55.5256 55.5947 55.8049 55.9225 56.1367 56.2789 56.3025 56.6121 56.8319 57.1018 57.3123 57.6142 57.6405 57.8261 57.9801 58.2351 58.3936 58.6474 58.9497 59.3145 59.5347 59.6010 59.7738 59.8950 60.2221 60.3014 60.5623 60.8597 61.1237 61.2822 61.3337 61.6994 62.2600 62.3144 62.5409 62.6444 62.9269 63.2903 63.4964 63.6983 64.0474 64.0988 64.2651 64.5868 64.7405 64.8817 65.0359 65.2205 65.3285 65.4968 65.6232 65.8232 65.9017 66.1572 66.2225 66.3562 66.6350 66.7338 67.2515 67.3860 67.5517 67.7545 68.0618 68.1992 68.2733 68.4469 68.5173 69.1353 69.4159 69.6100 70.0307 70.5137 70.8295 71.0749 71.3578 71.4895 72.0061 72.0455 72.1833 72.3349 72.6431 72.8198 73.1454 73.1790 73.4480 73.6773 73.8872 74.0435 74.2064 74.2819 74.4009 74.4749 74.6571 75.0455 75.1453 75.2077 75.3839 75.5371 75.6999 75.8906 76.0917 76.2382 76.4745 76.5468 76.7987 76.9209 77.0250 77.0743 77.1109 77.3862 77.5392 77.7038 77.8421 77.9454 77.9570 78.3067 78.3918 78.5641 78.7530 78.8886 78.9402 79.0381 79.1008 79.3200 79.3756 79.4656 79.5568 79.6121 79.7456 79.8904 79.9691 80.2402 80.3096 80.6021 80.6724 80.8743 80.9762 81.0562 81.0794 81.2828 81.4546 81.6528 81.7700 81.8766 82.0520 82.2650 82.3260 82.4439 82.6357 82.6438 82.8217 82.8587 83.0342 83.1357 83.2683 83.3622 83.5520 83.6461 83.6821 83.8943 84.0860 84.1895 84.3487 84.4626 84.5441 84.7010 84.7162 84.9548 85.1066 85.1446 85.3175 85.3790 85.4743 85.6629 85.7861 85.8271 86.0238 86.0779 86.1562 86.2449 86.4291 86.5144 86.6496 86.6954 86.7579 86.8375 86.9713 87.0183 87.0548 87.2400 87.4444 87.5184 87.6799 87.8250 87.9935 88.0959 88.1890 88.2972 88.5028 88.6799 88.7191 88.7911 88.8848 88.9563 88.9757 89.0544 89.3175 89.4917 89.5941 89.6680 89.7827 89.9371 89.9772 90.1257 90.2494 90.3672 90.4077 90.5907 90.6303 90.7710 90.8875 91.1741 91.2093 91.4106 91.5151 91.7786 91.8590 92.0852 92.1634 92.2309 92.3921 92.4884 92.5935 92.6509 92.8607 92.9061 92.9902 93.0335 93.2497 93.3244 93.4033 93.4740 93.5804 93.6966 93.7504 94.0153 94.1285 94.2095 94.4099 94.4870 94.5169 94.6130 94.6771 94.8116 94.8806 95.0357 95.1156 95.3692 95.4464 95.4849 95.6496 95.9098 96.0190 96.1098 96.2113 96.2861 96.5171 96.5519 96.8001 96.9156 97.0341 97.0905 97.1715 97.2705 97.4130 97.6203 97.7113 97.8320 97.9155 97.9535 97.9693 98.1140 98.3040 98.4082 98.4514 98.7490 98.8362 99.0039 99.0329 99.0689 99.3023 99.5085 99.5669 99.6305 99.8130 99.9211 100.1267 100.3046 100.5429 100.5755 100.6823 100.8411 101.1562 101.2418 101.4168 101.5863 101.7445 101.9596 102.3099 102.4254 102.5203 102.7323 102.9751 103.0873 103.3652 103.5204 103.7173 103.8402 103.9184 104.0905 104.3916 104.4632 104.6668 104.8598 104.9879 105.1372 105.2054 105.2986 105.4741 105.6238 105.7637 105.8130 105.9247 106.0021 106.0718 106.2144 106.3623 106.5652 106.6144 106.8019 106.8476 106.9941 107.3115 107.3281 107.4834 107.6317 107.7972 107.9062 108.1527 108.2937 108.3554 108.4815 108.5866 108.9098 109.0535 109.1803 109.4432 109.5867 109.7253 109.8145 110.1377 110.1690 110.2567 110.2798 110.5406 110.5883 110.7561 111.0247 111.1010 111.2569 111.3500 111.4319 111.6486 111.8007 111.8699 111.9980 112.1052 112.3088 112.4017 112.6190 112.6534 112.7421 113.1159 113.2114 113.4226 113.4987 113.5843 113.8498 114.0203 114.0606 114.1601 114.4261 114.5727 114.6354 114.6905 114.9761 115.0483 115.1166 115.3307 115.4801 115.6359 115.8755 115.9445 116.0639 116.2292 116.2922 116.3734 116.4817 116.6619 116.8412 116.8514 117.0067 117.1345 117.1836 117.4616 117.5042 117.5690 117.7673 117.9126 117.9410 118.0802 118.1254 118.3238 118.4153 118.5262 118.6249 118.9008 118.9734 119.1273 119.1716 119.3351 119.3523 119.4912 119.6125 119.7036 119.9075 119.9363 120.0641 120.2318 120.2854 120.4798 120.5799 120.7460 120.9350 121.2026 121.3162 121.7525 121.8560 121.8858 122.0303 122.1442 122.4137 122.4317 122.6595 122.8934 123.1083 123.2558 123.3333 124.0305 124.2004 124.3819 124.4681 124.6212 124.9573 125.0532 125.6621 125.8567 126.0445 126.3191 126.6033 126.7406 126.8552 127.0396 127.0519 127.3481 127.6229 127.8833 128.0361 128.2053 128.6447 128.8400 129.0620 129.2341 129.3200 129.5425 129.5888 129.7363 129.8874 130.1910 130.2621 130.3656 130.4743 130.6415 130.6909 130.7418 130.8096 131.1457 131.3153 131.5744 131.6582 131.8702 131.9813 132.2342 132.4477 132.6415 132.8027 132.8091 133.1010 133.3084 133.4862 133.5474 133.9858 134.1507 134.5077 134.6441 135.1114 135.1343 135.4265 135.5560 135.9302 136.0723 136.2648 136.3885 136.5827 136.9509 137.5762 137.6964 137.8866 138.0884 138.4688 138.6121 138.6481 138.7831 139.1457 139.6619 139.9933 140.1234 140.3000 140.3430 140.6776 141.2116 141.3222 141.5462 141.7528 141.8706 142.1820 142.3607 142.5353 142.6010 143.2053 143.4474 143.5307 144.1946 144.3409 144.4171 144.4695 144.5510 144.7842 145.1703 145.2668 145.4500 145.5976 145.6854 145.8139 145.9789 146.0820 146.4441 146.5129 146.7891 147.0328 147.2135 147.4727 147.6783 147.8068 148.1083 148.2296 148.4017 148.5328 148.7466 149.0884 149.3951 149.5850 149.8136 150.2215 150.3471 150.4483 150.5240 150.6507 150.7704 150.9656 151.0741 151.3599 151.5659 151.9351 152.1789 152.4282 152.6178 152.8418 153.1714 153.3905 153.9849 154.3126 154.4732 154.7308 154.9000 154.9597 155.1675 155.4195 155.8824 156.1158 156.3464 156.8343 157.2464 157.4224 157.6391 157.7745 157.9404 158.5461 158.8457 159.2137 159.3018 159.5072 159.7296 159.8356 160.1388 160.3347 160.5056 160.8482 160.9372 161.8181 161.9190 162.1241 162.3329 162.6950 163.2672 163.4593 164.5902 165.3263 166.5165 167.3480 167.9813 168.9878 169.6997 170.2835 171.4380 171.8578 172.0760 172.7088 173.2683 173.6454 174.3879 176.3774 177.6829 178.7882 179.6934 181.4325 183.5076 184.8906 185.6318 185.9967 186.9575 187.4229 189.0506 189.6784 190.8938 192.2354 192.6470 192.8035 194.3758 194.8867 195.2637 196.9216 198.8214 202.6214 202.7074 204.5727 207.0993 207.3049 619.9200 621.4908 625.2712 625.4206 630.8336 632.0088 632.7439 633.4021 634.5685 634.8493 635.5173 635.6047 636.9689 637.2166 638.0283 640.8651 641.7916 642.6551 647.8430 648.2537 651.1513 651.9527 657.4893 658.3499 876.6102 1202.8654 1207.0743 1213.8139 1215.5309</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 O O N C C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.482597 -0.284693 -0.470634 -0.330703 -0.100751 -0.089100 0.084828 -0.097995 0.120051 0.243097 -0.290591 -0.257302 0.403398 -0.276946 -0.293803 0.406784 -0.023251 -0.215393 -0.234360 -0.209197 0.356854 -0.107577 -0.264527 0.329656 -0.229724 -0.258216 -0.127289 -0.134029 -0.186047 0.108460 0.093990 0.123515 0.102744 0.092444 0.106019 0.096896 0.097020 0.090209 0.107253 0.063260 0.104191 0.110565 0.082783 0.111912 0.137937 0.147996 0.139465 0.163234 0.148045 0.161518 0.146591 0.161659 0.161697 0.160652</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 O O N C C C C C C C C C C C C C C C C C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.4826 8.2847 8.4706 8.3307 7.1008 6.0891 5.9152 6.0980 5.8799 5.7569 6.2906 6.2573 5.5966 6.2769 6.2938 5.5932 6.0233 6.2154 6.2344 6.2092 5.6431 6.1076 6.2645 5.6703 6.2297 6.2582 6.1273 6.1340 6.1860 0.8915 0.9060 0.8765 0.8973 0.9076 0.8940 0.9031 0.9030 0.9098 0.8927 0.9367 0.8958 0.8894 0.9172 0.8881 0.8621 0.8520 0.8605 0.8368 0.8520 0.8385 0.8534 0.8383 0.8383 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.4826 -0.2847 -0.4706 -0.3307 -0.1008 -0.0891 0.0848 -0.0980 0.1201 0.2431 -0.2906 -0.2573 0.4034 -0.2769 -0.2938 0.4068 -0.0233 -0.2154 -0.2344 -0.2092 0.3569 -0.1076 -0.2645 0.3297 -0.2297 -0.2582 -0.1273 -0.1340 -0.1860 0.1085 0.0940 0.1235 0.1027 0.0924 0.1060 0.0969 0.0970 0.0902 0.1073 0.0633 0.1042 0.1106 0.0828 0.1119 0.1379 0.1480 0.1395 0.1632 0.1480 0.1615 0.1466 0.1617 0.1617 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.9226 2.1144 2.0241 2.0786 3.1115 3.8192 3.8138 3.8863 3.9051 3.7324 3.9033 3.8933 4.0689 3.9673 3.9646 3.7190 3.7956 4.0770 3.8989 3.9815 3.6263 3.9103 4.0236 3.5937 3.9171 3.9445 3.8535 3.8215 3.8799 1.0195 1.0314 0.9964 1.0000 1.0178 0.9979 1.0016 1.0023 1.0048 0.9980 1.0061 1.0111 1.0058 0.9975 1.0027 1.0295 0.9924 1.0127 0.9879 1.0071 0.9950 1.0100 0.9888 0.9890 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.9226 2.1144 2.0241 2.0786 3.1115 3.8192 3.8138 3.8863 3.9051 3.7324 3.9033 3.8933 4.0689 3.9673 3.9646 3.7190 3.7956 4.0770 3.8989 3.9815 3.6263 3.9103 4.0236 3.5937 3.9171 3.9445 3.8535 3.8215 3.8799 1.0195 1.0314 0.9964 1.0000 1.0178 0.9979 1.0016 1.0023 1.0048 0.9980 1.0061 1.0111 1.0058 0.9975 1.0027 1.0295 0.9924 1.0127 0.9879 1.0071 0.9950 1.0100 0.9888 0.9890 0.9898</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="57">0.9101 0.8589 1.1275 0.8181 1.8211 0.9867 0.9162 3.0576 0.9731 0.8785 0.9109 1.0000 0.8873 0.9406 0.9350 1.0087 1.0293 1.0235 0.9924 0.9385 0.9276 0.9893 0.9921 0.9893 0.9921 0.9940 0.9844 0.9931 0.9794 0.9923 0.9976 0.9835 0.9944 0.9491 0.9062 0.9733 1.3584 1.3934 1.3357 0.9685 1.4288 0.9690 1.3552 1.4514 0.9806 0.9874 1.3365 1.3519 1.4125 0.9824 1.3853 1.0036 1.4007 0.9814 1.3855 0.9927 0.9884</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 0 9 1 12 1 15 2 12 3 20 3 23 4 17 5 6 5 7 5 8 5 29 6 7 6 10 6 11 7 12 7 30 8 9 8 31 9 13 9 14 10 32 10 33 10 34 11 35 11 36 11 37 13 38 13 39 13 40 14 41 14 42 14 43 15 16 15 17 15 44 16 18 16 19 18 20 18 45 19 21 19 46 20 22 21 22 21 47 22 48 23 24 23 25 24 26 24 49 25 27 25 50 26 28 26 51 27 28 27 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032206887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.349846814409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.60147 12.95659 0.35512 17.92021 -17.48975 0.43046 -1.10425 0.55524 -0.54901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.98978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
