<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.55905"
                        y3="1.376714"
                        z3="-3.004664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.741121"
                        y3="-0.262569"
                        z3="-0.551453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.159162"
                        y3="2.691219"
                        z3="-1.20764"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.550361"
                        y3="1.366391"
                        z3="-2.141591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.375186"
                        y3="0.919238"
                        z3="-1.72882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.50299"
                        y3="-2.610143"
                        z3="2.073756"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.020856"
                        y3="-1.117753"
                        z3="0.202107"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.331727"
                        y3="-3.255764"
                        z3="2.987276"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.204922"
                        y3="-3.5230"
                        z3="2.983919"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.300491"
                        y3="-3.895868"
                        z3="3.520105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.970525"
                        y3="1.710058"
                        z3="-3.169567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.370939"
                        y3="0.8831"
                        z3="-4.383496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.775375"
                        y3="1.272306"
                        z3="-1.953651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.14868"
                        y3="3.191675"
                        z3="-3.470024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.807278"
                        y3="1.889397"
                        z3="-2.042271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.442106"
                        y3="1.611077"
                        z3="-1.344077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.764011"
                        y3="1.049402"
                        z3="-1.065971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.622116"
                        y3="-1.550514"
                        z3="1.238726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.003789"
                        y3="-1.237222"
                        z3="1.659466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.92145"
                        y3="0.24521"
                        z3="-1.592648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.417545"
                        y3="2.470995"
                        z3="-0.245725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.834302"
                        y3="-2.450178"
                        z3="2.076156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.898079"
                        y3="1.883239"
                        z3="0.035174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.221084"
                        y3="2.593891"
                        z3="0.438098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.078931"
                        y3="-1.451026"
                        z3="0.799595"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.233707"
                        y3="-0.721858"
                        z3="2.933322"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.368409"
                        y3="-1.154991"
                        z3="1.213962"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.523124"
                        y3="-0.414379"
                        z3="3.338069"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.592747"
                        y3="-0.633515"
                        z3="2.481133"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.545086"
                        y3="-1.972289"
                        z3="1.304582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.424631"
                        y3="1.044997"
                        z3="-4.610387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.229512"
                        y3="-0.18442"
                        z3="-4.205763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.794187"
                        y3="1.163549"
                        z3="-5.266617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.569898"
                        y3="1.871533"
                        z3="-1.068831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.838327"
                        y3="1.37304"
                        z3="-2.175886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.589042"
                        y3="0.224096"
                        z3="-1.71368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.502491"
                        y3="3.508497"
                        z3="-4.289757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.953744"
                        y3="3.827499"
                        z3="-2.609245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.179012"
                        y3="3.368995"
                        z3="-3.779697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.378582"
                        y3="0.704872"
                        z3="-2.886809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.553872"
                        y3="-0.563423"
                        z3="-2.229494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.585829"
                        y3="0.872185"
                        z3="-2.190758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.287057"
                        y3="3.022239"
                        z3="0.070259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.839199"
                        y3="1.979506"
                        z3="0.559399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.165651"
                        y3="3.25503"
                        z3="1.293378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.916337"
                        y3="-1.867175"
                        z3="-0.18624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.405511"
                        y3="-0.552918"
                        z3="3.610017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.199575"
                        y3="-1.333831"
                        z3="0.544299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.69177"
                        y3="-0.008757"
                        z3="4.327162"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.600261"
                        y3="-0.401322"
                        z3="2.801428"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.449491"
                        y3="-0.891431"
                        z3="1.364037"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.500579"
                        y3="-2.281978"
                        z3="0.264218"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.495026"
                        y3="-2.274558"
                        z3="1.734011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5591,1.3767,-3.0047;2.7411,-.2626,-.5515;-4.1592,2.6912,-1.2076;-2.5504,1.3664,-2.1416;-.3752,.9192,-1.7288;.503,-2.6101,2.0738;2.0209,-1.1178,.2021;2.3317,-3.2558,2.9873;.2049,-3.523,2.9839;1.3005,-3.8959,3.5201;-5.9705,1.7101,-3.1696;-6.3709,.8831,-4.3835;-6.7754,1.2723,-1.9537;-6.1487,3.1917,-3.47;-3.8073,1.8894,-2.0423;-1.4421,1.6111,-1.3441;.764,1.0494,-1.066;2.6221,-1.5505,1.2387;4.0038,-1.2372,1.6595;1.9215,.2452,-1.5926;-1.4175,2.471,-.2457;1.8343,-2.4502,2.0762;.8981,1.8832,.0352;-.2211,2.5939,.4381;5.0789,-1.451,.7996;4.2337,-.7219,2.9333;6.3684,-1.155,1.214;5.5231,-.4144,3.3381;6.5927,-.6335,2.4811;-.5451,-1.9723,1.3046;-7.4246,1.045,-4.6104;-6.2295,-.1844,-4.2058;-5.7942,1.1635,-5.2666;-6.5699,1.8715,-1.0688;-7.8383,1.373,-2.1759;-6.589,.2241,-1.7137;-5.5025,3.5085,-4.2898;-5.9537,3.8275,-2.6092;-7.179,3.369,-3.7797;-2.3786,.7049,-2.8868;1.5539,-.5634,-2.2295;2.5858,.8722,-2.1908;-2.2871,3.0222,.0703;1.8392,1.9795,.5594;-.1657,3.255,1.2934;4.9163,-1.8672,-.1862;3.4055,-.5529,3.61;7.1996,-1.3338,.5443;5.6918,-.0088,4.3272;7.6003,-.4013,2.8014;-.4495,-.8914,1.364;-.5006,-2.282,.2642;-1.495,-2.2746,1.734;</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">1723</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.7680478296 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">8.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 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="-4.5590504"
                                 y3="1.37671386"
                                 z3="-3.00466381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.74112051"
                                 y3="-0.26256901"
                                 z3="-0.55145312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.15916211"
                                 y3="2.69121923"
                                 z3="-1.20763987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.55036094"
                                 y3="1.36639058"
                                 z3="-2.14159145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.37518626"
                                 y3="0.91923821"
                                 z3="-1.72881958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.5029902"
                                 y3="-2.61014266"
                                 z3="2.07375607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.02085556"
                                 y3="-1.11775285"
                                 z3="0.20210737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.33172667"
                                 y3="-3.25576434"
                                 z3="2.98727593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.204922"
                                 y3="-3.52299998"
                                 z3="2.98391926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.30049086"
                                 y3="-3.89586829"
                                 z3="3.52010466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.97052518"
                                 y3="1.71005807"
                                 z3="-3.16956711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.37093929"
                                 y3="0.88310046"
                                 z3="-4.38349617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.77537482"
                                 y3="1.27230647"
                                 z3="-1.95365096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.14867979"
                                 y3="3.19167464"
                                 z3="-3.47002355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80727841"
                                 y3="1.88939722"
                                 z3="-2.04227078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4421055"
                                 y3="1.61107668"
                                 z3="-1.34407669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.7640106"
                                 y3="1.04940247"
                                 z3="-1.06597144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62211624"
                                 y3="-1.55051389"
                                 z3="1.2387262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00378889"
                                 y3="-1.2372222"
                                 z3="1.65946627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.92145033"
                                 y3="0.24521012"
                                 z3="-1.5926479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.41754485"
                                 y3="2.47099546"
                                 z3="-0.24572451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.83430189"
                                 y3="-2.45017791"
                                 z3="2.07615576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.89807937"
                                 y3="1.88323863"
                                 z3="0.03517443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22108445"
                                 y3="2.59389102"
                                 z3="0.43809779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.07893086"
                                 y3="-1.45102619"
                                 z3="0.7995951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.23370684"
                                 y3="-0.72185781"
                                 z3="2.93332218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.36840941"
                                 y3="-1.15499111"
                                 z3="1.21396197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.52312375"
                                 y3="-0.41437915"
                                 z3="3.33806918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.59274735"
                                 y3="-0.63351476"
                                 z3="2.48113338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.54508635"
                                 y3="-1.97228854"
                                 z3="1.30458176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-7.42463112"
                                 y3="1.04499721"
                                 z3="-4.61038681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.22951217"
                                 y3="-0.18441964"
                                 z3="-4.20576306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.79418666"
                                 y3="1.16354948"
                                 z3="-5.26661665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.56989757"
                                 y3="1.87153328"
                                 z3="-1.06883143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.83832707"
                                 y3="1.37303959"
                                 z3="-2.1758863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.58904153"
                                 y3="0.22409596"
                                 z3="-1.71368011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.50249117"
                                 y3="3.50849654"
                                 z3="-4.28975706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.95374421"
                                 y3="3.8274986"
                                 z3="-2.60924518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.17901207"
                                 y3="3.36899533"
                                 z3="-3.77969709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.37858211"
                                 y3="0.70487236"
                                 z3="-2.88680895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.55387208"
                                 y3="-0.56342267"
                                 z3="-2.22949422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.58582927"
                                 y3="0.87218475"
                                 z3="-2.19075846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28705725"
                                 y3="3.02223907"
                                 z3="0.07025936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.83919899"
                                 y3="1.97950619"
                                 z3="0.55939884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.16565116"
                                 y3="3.25503024"
                                 z3="1.29337785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.91633666"
                                 y3="-1.86717525"
                                 z3="-0.18624021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.40551076"
                                 y3="-0.55291811"
                                 z3="3.61001696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.19957505"
                                 y3="-1.33383062"
                                 z3="0.54429899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.69176986"
                                 y3="-0.00875677"
                                 z3="4.32716207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.60026101"
                                 y3="-0.40132216"
                                 z3="2.80142795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.44949077"
                                 y3="-0.89143057"
                                 z3="1.36403738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.50057868"
                                 y3="-2.28197847"
                                 z3="0.26421773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.49502581"
                                 y3="-2.27455767"
                                 z3="1.73401062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5591,1.3767,-3.0047;2.7411,-.2626,-.5515;-4.1592,2.6912,-1.2076;-2.5504,1.3664,-2.1416;-.3752,.9192,-1.7288;.503,-2.6101,2.0738;2.0209,-1.1178,.2021;2.3317,-3.2558,2.9873;.2049,-3.523,2.9839;1.3005,-3.8959,3.5201;-5.9705,1.7101,-3.1696;-6.3709,.8831,-4.3835;-6.7754,1.2723,-1.9537;-6.1487,3.1917,-3.47;-3.8073,1.8894,-2.0423;-1.4421,1.6111,-1.3441;.764,1.0494,-1.066;2.6221,-1.5505,1.2387;4.0038,-1.2372,1.6595;1.9215,.2452,-1.5926;-1.4175,2.471,-.2457;1.8343,-2.4502,2.0762;.8981,1.8832,.0352;-.2211,2.5939,.4381;5.0789,-1.451,.7996;4.2337,-.7219,2.9333;6.3684,-1.155,1.214;5.5231,-.4144,3.3381;6.5927,-.6335,2.4811;-.5451,-1.9723,1.3046;-7.4246,1.045,-4.6104;-6.2295,-.1844,-4.2058;-5.7942,1.1635,-5.2666;-6.5699,1.8715,-1.0688;-7.8383,1.373,-2.1759;-6.589,.2241,-1.7137;-5.5025,3.5085,-4.2898;-5.9537,3.8275,-2.6092;-7.179,3.369,-3.7797;-2.3786,.7049,-2.8868;1.5539,-.5634,-2.2295;2.5858,.8722,-2.1908;-2.2871,3.0222,.0703;1.8392,1.9795,.5594;-.1657,3.255,1.2934;4.9163,-1.8672,-.1862;3.4055,-.5529,3.61;7.1996,-1.3338,.5443;5.6918,-.0088,4.3272;7.6003,-.4013,2.8014;-.4495,-.8914,1.364;-.5006,-2.282,.2642;-1.495,-2.2746,1.734;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.55905"
                        y3="1.376714"
                        z3="-3.004664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.741121"
                        y3="-0.262569"
                        z3="-0.551453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.159162"
                        y3="2.691219"
                        z3="-1.20764"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.550361"
                        y3="1.366391"
                        z3="-2.141591"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.375186"
                        y3="0.919238"
                        z3="-1.72882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.50299"
                        y3="-2.610143"
                        z3="2.073756"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.020856"
                        y3="-1.117753"
                        z3="0.202107"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.331727"
                        y3="-3.255764"
                        z3="2.987276"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.204922"
                        y3="-3.5230"
                        z3="2.983919"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.300491"
                        y3="-3.895868"
                        z3="3.520105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.970525"
                        y3="1.710058"
                        z3="-3.169567"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.370939"
                        y3="0.8831"
                        z3="-4.383496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.775375"
                        y3="1.272306"
                        z3="-1.953651"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.14868"
                        y3="3.191675"
                        z3="-3.470024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.807278"
                        y3="1.889397"
                        z3="-2.042271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.442106"
                        y3="1.611077"
                        z3="-1.344077"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.764011"
                        y3="1.049402"
                        z3="-1.065971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.622116"
                        y3="-1.550514"
                        z3="1.238726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.003789"
                        y3="-1.237222"
                        z3="1.659466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.92145"
                        y3="0.24521"
                        z3="-1.592648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.417545"
                        y3="2.470995"
                        z3="-0.245725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.834302"
                        y3="-2.450178"
                        z3="2.076156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.898079"
                        y3="1.883239"
                        z3="0.035174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.221084"
                        y3="2.593891"
                        z3="0.438098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.078931"
                        y3="-1.451026"
                        z3="0.799595"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.233707"
                        y3="-0.721858"
                        z3="2.933322"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.368409"
                        y3="-1.154991"
                        z3="1.213962"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.523124"
                        y3="-0.414379"
                        z3="3.338069"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.592747"
                        y3="-0.633515"
                        z3="2.481133"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.545086"
                        y3="-1.972289"
                        z3="1.304582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-7.424631"
                        y3="1.044997"
                        z3="-4.610387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.229512"
                        y3="-0.18442"
                        z3="-4.205763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.794187"
                        y3="1.163549"
                        z3="-5.266617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.569898"
                        y3="1.871533"
                        z3="-1.068831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.838327"
                        y3="1.37304"
                        z3="-2.175886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.589042"
                        y3="0.224096"
                        z3="-1.71368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.502491"
                        y3="3.508497"
                        z3="-4.289757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.953744"
                        y3="3.827499"
                        z3="-2.609245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.179012"
                        y3="3.368995"
                        z3="-3.779697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.378582"
                        y3="0.704872"
                        z3="-2.886809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.553872"
                        y3="-0.563423"
                        z3="-2.229494"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.585829"
                        y3="0.872185"
                        z3="-2.190758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.287057"
                        y3="3.022239"
                        z3="0.070259"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.839199"
                        y3="1.979506"
                        z3="0.559399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.165651"
                        y3="3.25503"
                        z3="1.293378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.916337"
                        y3="-1.867175"
                        z3="-0.18624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.405511"
                        y3="-0.552918"
                        z3="3.610017"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.199575"
                        y3="-1.333831"
                        z3="0.544299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.69177"
                        y3="-0.008757"
                        z3="4.327162"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.600261"
                        y3="-0.401322"
                        z3="2.801428"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.449491"
                        y3="-0.891431"
                        z3="1.364037"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.500579"
                        y3="-2.281978"
                        z3="0.264218"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.495026"
                        y3="-2.274558"
                        z3="1.734011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-4.5591,1.3767,-3.0047;2.7411,-.2626,-.5515;-4.1592,2.6912,-1.2076;-2.5504,1.3664,-2.1416;-.3752,.9192,-1.7288;.503,-2.6101,2.0738;2.0209,-1.1178,.2021;2.3317,-3.2558,2.9873;.2049,-3.523,2.9839;1.3005,-3.8959,3.5201;-5.9705,1.7101,-3.1696;-6.3709,.8831,-4.3835;-6.7754,1.2723,-1.9537;-6.1487,3.1917,-3.47;-3.8073,1.8894,-2.0423;-1.4421,1.6111,-1.3441;.764,1.0494,-1.066;2.6221,-1.5505,1.2387;4.0038,-1.2372,1.6595;1.9215,.2452,-1.5926;-1.4175,2.471,-.2457;1.8343,-2.4502,2.0762;.8981,1.8832,.0352;-.2211,2.5939,.4381;5.0789,-1.451,.7996;4.2337,-.7219,2.9333;6.3684,-1.155,1.214;5.5231,-.4144,3.3381;6.5927,-.6335,2.4811;-.5451,-1.9723,1.3046;-7.4246,1.045,-4.6104;-6.2295,-.1844,-4.2058;-5.7942,1.1635,-5.2666;-6.5699,1.8715,-1.0688;-7.8383,1.373,-2.1759;-6.589,.2241,-1.7137;-5.5025,3.5085,-4.2898;-5.9537,3.8275,-2.6092;-7.179,3.369,-3.7797;-2.3786,.7049,-2.8868;1.5539,-.5634,-2.2295;2.5858,.8722,-2.1908;-2.2871,3.0222,.0703;1.8392,1.9795,.5594;-.1657,3.255,1.2934;4.9163,-1.8672,-.1862;3.4055,-.5529,3.61;7.1996,-1.3338,.5443;5.6918,-.0088,4.3272;7.6003,-.4013,2.8014;-.4495,-.8914,1.364;-.5006,-2.282,.2642;-1.495,-2.2746,1.734;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.9588</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.9673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1385.00193004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.76804783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4163.76997787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7406.70009254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3242.93011466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03952305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.23288301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.23095296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999938713547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999938713547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999877427094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.284687783280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">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 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1644 -524.5188 -522.8664 -395.5315 -394.4941 -394.4442 -394.1688 -393.5343 -393.3277 -392.5173 -284.0898 -282.1529 -282.0816 -281.6612 -281.6378 -281.1718 -281.0234 -280.7434 -280.3748 -280.2179 -279.9607 -279.9580 -279.8541 -279.8151 -279.8129 -279.8094 -279.7440 -279.2096 -279.1773 -279.1685 -34.9165 -34.0407 -33.7515 -31.1911 -30.1264 -29.5804 -28.5914 -28.3411 -27.2384 -26.7489 -25.4631 -25.2209 -24.4383 -24.0286 -23.7053 -23.6493 -22.5811 -21.9503 -21.9444 -21.4873 -21.2722 -21.1839 -20.1181 -19.8953 -19.6870 -19.6289 -18.8767 -18.2691 -17.7707 -17.5722 -17.2492 -17.1855 -16.9389 -16.6572 -16.5250 -16.2545 -16.1797 -16.0582 -15.6034 -15.4347 -15.3235 -15.1144 -14.9832 -14.9280 -14.5888 -14.5223 -14.2747 -14.2642 -14.1390 -14.0109 -13.9481 -13.6273 -13.4489 -13.2970 -13.1423 -13.1269 -12.9446 -12.9100 -12.4884 -12.4142 -12.3730 -12.1852 -12.0271 -11.7633 -11.5881 -11.4128 -11.2177 -11.1772 -10.9393 -10.7735 -10.6567 -10.4242 -10.3452 -10.1741 -9.8699 -9.4836 -9.0612 -8.6878 0.3072 1.1632 1.3627 1.4821 1.6149 2.2309 3.0855 3.3106 3.6238 3.7313 3.8755 4.0818 4.2205 4.3330 4.3821 4.5132 4.7377 4.7753 4.8040 4.8386 4.9865 5.0359 5.2451 5.2465 5.2739 5.3866 5.5413 5.6579 5.7144 5.7972 5.9506 5.9792 6.1364 6.2868 6.3790 6.4912 6.5146 6.6455 6.7102 6.8122 6.8922 6.9723 7.1587 7.1777 7.2376 7.2544 7.3530 7.5021 7.6173 7.6963 7.7850 7.8492 7.9381 8.0800 8.2730 8.3483 8.4327 8.4858 8.6558 8.8083 8.8783 8.9428 9.0995 9.1837 9.3056 9.3616 9.3862 9.5277 9.6432 9.7507 9.8060 9.9166 9.9666 10.1704 10.2474 10.4003 10.4860 10.5332 10.6186 10.7110 10.8106 10.8814 11.0717 11.2791 11.3111 11.3983 11.4228 11.5103 11.7278 11.7484 11.8280 11.8975 11.9327 12.0898 12.2012 12.2526 12.2767 12.3399 12.4355 12.5755 12.6364 12.7915 12.8439 13.1010 13.1885 13.2656 13.3822 13.3980 13.5976 13.6703 13.7019 13.7346 13.7958 13.8706 13.9457 14.0243 14.0505 14.1140 14.1261 14.2910 14.3592 14.4413 14.4827 14.6159 14.7658 14.7874 14.8306 14.8826 14.9065 15.0422 15.0927 15.2105 15.2234 15.3474 15.4040 15.5166 15.5764 15.6719 15.7212 15.8209 15.9225 16.0440 16.0666 16.1052 16.2216 16.3021 16.3705 16.5585 16.7709 16.8461 16.9024 17.1463 17.2339 17.2756 17.3989 17.7014 17.7252 17.7989 17.9113 17.9665 18.0990 18.2830 18.3447 18.7203 18.8260 18.8505 18.9823 19.0898 19.1822 19.5116 19.5844 19.7627 19.9245 20.0074 20.0674 20.1616 20.3087 20.3959 20.5473 20.6186 20.7898 20.8570 20.9461 21.0201 21.2037 21.3154 21.4413 21.5292 21.6098 21.6783 21.7864 21.8907 21.9325 22.0789 22.2513 22.4684 22.5433 22.7852 22.8666 23.1159 23.1460 23.1783 23.3164 23.4395 23.4948 23.7345 23.7568 23.8442 23.8892 24.0307 24.1708 24.2908 24.4168 24.4939 24.7809 24.8659 25.1168 25.1818 25.3595 25.4229 25.5350 25.6526 25.7218 25.8801 26.0321 26.2621 26.4767 26.6104 26.7889 26.9716 27.1254 27.2101 27.2820 27.3714 27.5349 27.6574 27.8402 27.9295 28.0585 28.2261 28.3612 28.5331 28.5663 28.7243 28.9242 28.9470 28.9744 29.0755 29.2597 29.3570 29.4180 29.4833 29.7245 29.9028 30.0260 30.0607 30.2429 30.3845 30.4211 30.5141 30.8774 30.8980 31.2149 31.2631 31.3689 31.4425 31.5592 31.8475 31.9256 32.0879 32.2380 32.2884 32.4339 32.5490 32.7047 33.0806 33.1107 33.1398 33.2119 33.4448 33.5408 33.6411 33.9546 34.0124 34.1111 34.2299 34.4251 34.4764 34.6419 34.7907 35.0188 35.0601 35.1657 35.1904 35.2791 35.3800 35.5336 35.7114 35.7762 35.8317 35.9879 36.0631 36.1993 36.5062 36.7190 36.8630 37.1660 37.2544 37.2944 37.4787 37.6078 37.6402 37.7487 37.8602 38.0310 38.1285 38.2875 38.3372 38.5518 38.7090 38.7919 38.9011 38.9741 39.1173 39.2744 39.3236 39.3908 39.6155 39.7166 39.8996 40.0727 40.2069 40.2632 40.2907 40.4798 40.5481 40.6491 40.7544 40.8658 40.9434 41.1525 41.1961 41.5945 41.7177 41.9133 41.9371 42.0404 42.1566 42.2639 42.3277 42.5529 42.7323 42.8700 42.8989 43.0287 43.0665 43.1805 43.2274 43.3457 43.5535 43.7561 43.8823 43.9586 44.0059 44.1681 44.2441 44.3205 44.3953 44.5018 44.5442 44.7901 44.8496 44.8968 45.0324 45.1229 45.1586 45.2890 45.5947 45.7019 45.7779 46.0217 46.1375 46.1573 46.2158 46.3944 46.6131 46.7517 46.8070 46.8284 47.0803 47.2688 47.3616 47.4174 47.6651 47.8442 47.8828 48.0498 48.3813 48.5155 48.6166 48.7237 48.8707 48.9352 49.0744 49.2143 49.3904 49.4682 49.5835 49.9357 50.0502 50.2171 50.4541 50.5163 50.7013 50.9086 50.9398 51.3209 51.4522 51.7172 51.9572 52.0980 52.2187 52.4401 52.5505 52.8192 53.1479 53.4093 53.8730 54.1478 54.5402 54.7949 54.8748 55.0320 55.3441 55.4122 55.5562 55.9848 56.2660 56.3914 56.5576 56.9291 56.9797 57.1000 57.3938 57.5873 57.6031 57.8464 57.9300 57.9995 58.0491 58.1270 58.3315 58.7817 58.8145 58.9486 59.3383 59.4053 59.7701 60.0073 60.0344 60.1678 60.3434 60.6027 60.8206 60.9197 61.0779 61.4307 61.5920 61.7837 62.1365 62.3646 62.5832 62.6338 62.7927 62.9521 63.1934 63.6401 63.8611 64.2194 64.3155 64.6969 64.8196 65.0150 65.1953 65.3207 65.7384 65.8900 66.2056 66.3926 66.8121 66.9048 66.9461 67.3852 67.5909 67.6433 67.9008 68.1407 68.2805 68.5287 68.5866 68.7141 68.9647 69.1321 69.3028 69.5026 69.8192 70.0174 70.4203 70.6109 70.8352 70.9618 70.9942 71.0920 71.2914 71.3834 71.7574 72.0401 72.2433 72.4313 72.8967 73.1362 73.3048 73.3334 73.6679 74.0017 74.3242 74.3804 74.6454 74.7344 74.8942 75.3193 75.5565 75.8207 76.0219 76.0538 76.2084 76.3208 76.3637 76.5884 76.6710 76.7839 76.9434 77.3046 77.3663 77.3848 77.5144 77.6460 77.8978 78.0847 78.2510 78.3742 78.4800 78.7355 78.8855 79.0422 79.1927 79.3127 79.3456 79.3862 79.4557 79.5521 79.6292 79.9283 79.9917 80.1739 80.2925 80.3433 80.4517 80.6871 80.8201 80.9796 81.2526 81.3858 81.4071 81.5721 81.6521 81.8710 82.2149 82.4105 82.6367 82.6894 82.7931 82.8832 83.0655 83.1928 83.3953 83.6705 83.6923 83.7503 83.8742 83.9901 84.0311 84.2868 84.3965 84.4795 84.6578 84.8256 84.9289 85.0123 85.0972 85.2557 85.2687 85.3142 85.3713 85.4306 85.5669 85.6922 85.8228 85.9044 86.0250 86.2110 86.2615 86.4337 86.4726 86.5623 86.7636 86.8497 86.9798 87.0544 87.1976 87.2422 87.3746 87.5343 87.6240 87.8718 88.0288 88.1492 88.1683 88.4119 88.5955 88.6903 88.7832 88.8075 88.9126 89.0752 89.1689 89.2668 89.4367 89.5706 89.7477 89.9550 90.0041 90.0726 90.2946 90.5595 90.5968 90.8286 91.0485 91.1049 91.3924 91.4881 91.5370 91.5885 91.7235 91.8172 91.9201 92.0288 92.1550 92.1856 92.3080 92.4582 92.5976 92.7856 92.8661 92.9954 93.0492 93.2050 93.2891 93.3255 93.3504 93.6442 93.7796 93.9136 93.9305 94.0754 94.1862 94.2293 94.3855 94.5615 94.6351 94.7223 95.0271 95.1548 95.2022 95.3517 95.4834 95.5086 95.7331 95.9196 96.0826 96.1987 96.3577 96.4188 96.5787 96.6532 96.7341 96.8275 96.9281 97.1380 97.2951 97.3971 97.4406 97.5918 97.7445 97.8367 97.9285 98.0774 98.2597 98.2812 98.5210 98.5948 98.6688 98.8570 98.8872 98.9194 99.0914 99.2198 99.3595 99.6726 99.8096 99.9173 100.0642 100.1910 100.4043 100.5181 100.9389 101.2899 101.4598 101.6561 101.7312 101.9876 102.1586 102.2029 102.3999 102.5504 102.7236 102.7801 103.1226 103.2682 103.3243 103.4345 103.5113 103.7223 103.8612 103.9120 103.9808 104.2758 104.3349 104.4862 104.6123 104.8084 105.0293 105.0570 105.2769 105.3083 105.4893 105.5291 105.6197 105.7394 105.8930 105.9678 106.1480 106.2667 106.2986 106.5359 106.5781 106.8190 107.0239 107.2054 107.3264 107.4190 107.5206 107.6822 107.7958 107.9176 108.0118 108.3239 108.3400 108.4137 108.5625 108.8886 109.0066 109.1106 109.3498 109.5055 109.5542 109.6284 109.7996 110.0979 110.2528 110.2845 110.4429 110.6485 110.8374 110.9824 111.1260 111.1745 111.3212 111.4099 111.4656 111.5373 111.9445 112.0905 112.4127 112.5365 112.6151 112.9256 113.0827 113.2695 113.4109 113.4359 113.6076 113.7309 113.9689 114.1028 114.3063 114.6834 114.7043 114.7428 114.7932 114.9579 114.9944 115.0825 115.2378 115.3615 115.3740 115.4365 115.5810 115.8584 115.9428 116.0739 116.0952 116.3189 116.4251 116.6444 116.7056 116.7691 116.9602 117.1039 117.2345 117.4714 117.6440 117.8697 117.8888 117.9557 118.1235 118.1738 118.2965 118.5843 118.6045 118.7821 118.8439 119.0657 119.1916 119.3139 119.5422 119.7315 119.9202 120.1031 120.4844 120.7059 120.8176 120.9799 121.2162 121.4883 121.7120 121.8717 122.1964 122.2374 122.2905 122.3042 122.4999 122.6099 122.6884 123.2467 123.3783 123.4275 123.9427 124.0592 124.4481 124.8118 125.0684 125.2205 125.6265 125.9320 126.2079 126.4621 126.6220 126.8501 126.9403 127.3129 127.7587 127.8294 128.1402 128.2883 128.4675 128.5145 128.7187 128.7929 129.0155 129.1598 129.1801 129.2866 129.4060 129.4306 129.6522 129.8320 129.9034 130.1730 130.2926 130.4432 130.5745 130.6251 130.7356 130.8058 131.0316 131.0680 131.2634 131.3930 131.5499 131.9931 132.1660 132.3394 132.4314 132.7291 132.8768 132.9651 133.0535 133.2383 133.3273 133.4855 133.7210 133.8308 134.0327 134.1326 134.3000 134.5603 134.6885 134.9272 135.1797 135.3132 135.4338 135.7854 135.9731 136.1975 136.6757 136.7298 137.1853 137.3823 137.5882 137.7060 137.7928 138.2731 138.5632 138.6471 138.7227 138.9916 139.3063 139.8497 140.0320 140.2165 140.3616 140.4893 140.5168 140.7880 141.3245 141.6329 141.9025 142.1974 142.2693 142.4451 142.4928 142.5848 142.7500 143.0002 143.0556 143.3549 143.8453 144.1938 144.3326 144.4254 144.5147 144.7266 144.8027 144.9240 145.0326 145.2615 145.4910 145.5778 145.9025 145.9401 146.0642 146.3762 146.4884 146.5273 146.7648 146.8701 147.0774 147.3995 147.5993 147.7751 148.3277 148.3908 148.4316 148.4688 148.6444 148.6890 148.8436 148.9963 149.0848 149.1017 149.2195 149.5195 149.6387 149.6939 149.8572 150.1216 150.2363 150.5352 150.5790 150.7018 150.8506 151.2134 151.4913 151.5588 151.9132 152.0506 152.2187 152.5664 152.9613 153.0925 153.3987 153.7081 154.2355 154.5664 154.9380 155.0045 155.0360 155.4410 155.6930 155.8397 155.9011 156.2243 156.5563 156.7304 156.9409 157.3416 157.4453 157.6880 157.9467 158.2305 158.4540 158.4745 158.5294 158.9667 159.0291 159.2114 159.5849 160.0912 160.2582 160.7359 160.9979 161.6961 161.8551 161.9890 162.4245 163.2244 163.8879 164.0628 164.3263 165.6363 166.0371 166.1253 167.6261 168.0899 168.5257 168.8722 169.2751 169.9240 170.6190 171.4501 171.9573 172.2360 173.0146 173.1291 175.2239 177.3483 177.5035 178.5970 179.7311 180.7649 181.4814 182.0786 183.4883 185.3471 185.8802 186.4222 186.8177 188.0424 188.4489 188.6768 189.1138 190.8758 191.9332 193.5883 196.0264 196.7215 196.7706 198.0110 200.8669 203.9875 207.8101 208.8748 216.2768 618.9337 622.4633 626.5990 631.3960 632.7712 633.5955 633.9143 634.7791 636.5528 637.5097 638.2256 640.0261 641.2354 646.4265 646.5186 648.4121 648.5458 648.9123 651.8211 659.0694 872.6122 873.0355 882.8156 885.5092 893.1662 900.1309 904.8189 1198.5189 1208.1816 1215.0638</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.337165 -0.212258 -0.500784 -0.155780 -0.384169 0.103481 -0.154037 -0.208770 -0.170364 -0.132998 0.272242 -0.279196 -0.315037 -0.313798 0.523259 0.300024 0.115408 0.283605 0.029527 0.075899 -0.221829 0.077461 -0.211933 -0.110769 -0.173961 -0.232225 -0.167144 -0.149076 -0.139394 -0.123548 0.093775 0.102270 0.102633 0.104455 0.103651 0.103376 0.103780 0.103495 0.103538 0.169920 0.101620 0.114065 0.159582 0.141849 0.159367 0.147130 0.152305 0.157103 0.158458 0.159138 0.121338 0.122182 0.128302</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3372 8.2123 8.5008 7.1558 7.3842 6.8965 7.1540 7.2088 7.1704 7.1330 5.7278 6.2792 6.3150 6.3138 5.4767 5.7000 5.8846 5.7164 5.9705 5.9241 6.2218 5.9225 6.2119 6.1108 6.1740 6.2322 6.1671 6.1491 6.1394 6.1235 0.9062 0.8977 0.8974 0.8955 0.8963 0.8966 0.8962 0.8965 0.8965 0.8301 0.8984 0.8859 0.8404 0.8582 0.8406 0.8529 0.8477 0.8429 0.8415 0.8409 0.8787 0.8778 0.8717</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="53">-0.3372 -0.2123 -0.5008 -0.1558 -0.3842 0.1035 -0.1540 -0.2088 -0.1704 -0.1330 0.2722 -0.2792 -0.3150 -0.3138 0.5233 0.3000 0.1154 0.2836 0.0295 0.0759 -0.2218 0.0775 -0.2119 -0.1108 -0.1740 -0.2322 -0.1671 -0.1491 -0.1394 -0.1235 0.0938 0.1023 0.1026 0.1045 0.1037 0.1034 0.1038 0.1035 0.1035 0.1699 0.1016 0.1141 0.1596 0.1418 0.1594 0.1471 0.1523 0.1571 0.1585 0.1591 0.1213 0.1222 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1136 2.0038 2.0040 3.1798 3.0269 3.3991 2.8915 2.9918 2.8105 2.8524 3.8026 3.9119 3.9061 3.9052 4.2726 4.0263 3.8571 3.7250 3.5373 3.8454 3.9077 4.2483 3.8977 3.9570 3.9509 3.9965 3.9162 3.9020 3.8998 3.8432 1.0066 1.0077 1.0074 1.0199 1.0032 1.0066 1.0065 1.0201 1.0031 1.0379 1.0266 0.9939 1.0257 1.0102 0.9936 1.0131 1.0037 0.9929 0.9920 0.9895 0.9939 0.9984 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1136 2.0038 2.0040 3.1798 3.0269 3.3991 2.8915 2.9918 2.8105 2.8524 3.8026 3.9119 3.9061 3.9052 4.2726 4.0263 3.8571 3.7250 3.5373 3.8454 3.9077 4.2483 3.8977 3.9570 3.9509 3.9965 3.9162 3.9020 3.8998 3.8432 1.0066 1.0077 1.0074 1.0199 1.0032 1.0066 1.0065 1.0201 1.0031 1.0379 1.0266 0.9939 1.0257 1.0102 0.9936 1.0131 1.0037 0.9929 0.9920 0.9895 0.9939 0.9984 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="56">0.8428 1.2089 0.9196 0.9227 1.8178 1.1934 1.0663 0.9390 1.4490 1.4739 1.1019 1.3008 0.8843 1.7815 1.2045 1.6603 1.4601 0.1125 0.9473 0.9602 0.9601 0.9868 0.9896 0.9894 0.9895 0.9808 0.9872 0.9868 0.9904 0.9809 1.3781 0.9429 1.3833 0.8915 1.0653 1.3274 1.3523 1.0119 0.9621 1.4447 0.9520 1.4036 0.9847 0.9805 1.4581 0.9842 1.4569 0.9820 1.4060 0.9820 1.4041 0.9819 0.9776 0.9697 0.9691 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025629818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1385.027559861730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.02457 29.34160 -0.68297 15.19372 -13.15403 2.03969 -19.00280 16.56199 -2.44081</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.26938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
