<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.140812"
                        y3="3.29703"
                        z3="-0.617489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.096133"
                        y3="-1.576887"
                        z3="-0.060903"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.552235"
                        y3="-0.416536"
                        z3="1.174897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.557926"
                        y3="0.945881"
                        z3="0.389123"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.962161"
                        y3="-4.0831"
                        z3="0.618809"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.369218"
                        y3="0.965247"
                        z3="-1.377612"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.231699"
                        y3="-0.246289"
                        z3="-1.429537"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.735608"
                        y3="-0.410869"
                        z3="-1.213262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.398413"
                        y3="1.953615"
                        z3="-0.253267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.198475"
                        y3="2.646428"
                        z3="0.222755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.223017"
                        y3="-0.55731"
                        z3="-0.334804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.71939"
                        y3="-0.676742"
                        z3="-2.794041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.165996"
                        y3="-0.77226"
                        z3="0.093572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.1519"
                        y3="3.138323"
                        z3="1.645224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.847182"
                        y3="2.37935"
                        z3="-0.38714"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.384918"
                        y3="-1.903193"
                        z3="1.127223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.538806"
                        y3="-0.78431"
                        z3="1.543872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.363001"
                        y3="-3.125202"
                        z3="0.823606"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.631446"
                        y3="-0.471224"
                        z3="0.742473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.269206"
                        y3="-0.053918"
                        z3="2.689446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.474282"
                        y3="0.567111"
                        z3="1.111234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.109628"
                        y3="0.994532"
                        z3="3.038377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.208976"
                        y3="1.306285"
                        z3="2.260942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.107504"
                        y3="0.09206"
                        z3="-0.531138"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.566601"
                        y3="-1.166043"
                        z3="-0.163387"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.241031"
                        y3="0.543059"
                        z3="-1.834176"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.154343"
                        y3="-1.978129"
                        z3="-1.119963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.843727"
                        y3="-0.274661"
                        z3="-2.779325"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.295387"
                        y3="-1.537354"
                        z3="-2.428554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.150908"
                        y3="1.426676"
                        z3="-2.335574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.174402"
                        y3="-0.788198"
                        z3="-2.059883"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.214675"
                        y3="1.833034"
                        z3="0.457731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.889927"
                        y3="-0.278203"
                        z3="0.660072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.160294"
                        y3="-0.034904"
                        z3="-0.534135"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.441564"
                        y3="-1.626218"
                        z3="-0.319388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.907625"
                        y3="-1.7512"
                        z3="-2.821099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.999695"
                        y3="-0.445128"
                        z3="-3.579997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.652213"
                        y3="-0.167469"
                        z3="-3.041957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.668875"
                        y3="2.395982"
                        z3="2.280799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.150184"
                        y3="3.326898"
                        z3="2.039094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.58047"
                        y3="4.065578"
                        z3="1.716968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.269783"
                        y3="3.304191"
                        z3="-0.441191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.91088"
                        y3="1.96987"
                        z3="-1.394081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.280693"
                        y3="1.680828"
                        z3="0.229804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.079312"
                        y3="-2.130617"
                        z3="1.942009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.824962"
                        y3="-1.043726"
                        z3="-0.156581"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.593024"
                        y3="-0.290879"
                        z3="3.297542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.907177"
                        y3="1.573259"
                        z3="3.929552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.870421"
                        y3="2.117867"
                        z3="2.533886"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.463059"
                        y3="-1.510176"
                        z3="0.857856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.881778"
                        y3="1.528753"
                        z3="-2.098926"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.505753"
                        y3="-2.96124"
                        z3="-0.837116"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.953046"
                        y3="0.077927"
                        z3="-3.796317"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.75759"
                        y3="-2.175251"
                        z3="-3.169471"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-3.1408,3.297,-.6175;-1.0961,-1.5769,-.0609;-2.5522,-.4165,1.1749;3.5579,.9459,.3891;.9622,-4.0831,.6188;-3.3692,.9652,-1.3776;-4.2317,-.2463,-1.4295;-2.7356,-.4109,-1.2133;-3.3984,1.9536,-.2533;-2.1985,2.6464,.2228;-5.223,-.5573,-.3348;-4.7194,-.6767,-2.794;-2.166,-.7723,.0936;-2.1519,3.1383,1.6452;-.8472,2.3794,-.3871;-.3849,-1.9032,1.1272;.5388,-.7843,1.5439;.363,-3.1252,.8236;1.6314,-.4712,.7425;.2692,-.0539,2.6894;2.4743,.5671,1.1112;1.1096,.9945,3.0384;2.209,1.3063,2.2609;4.1075,.0921,-.5311;4.5666,-1.166,-.1634;4.241,.5431,-1.8342;5.1543,-1.9781,-1.12;4.8437,-.2747,-2.7793;5.2954,-1.5374,-2.4286;-3.1509,1.4267,-2.3356;-2.1744,-.7882,-2.0599;-4.2147,1.833,.4577;-4.8899,-.2782,.6601;-6.1603,-.0349,-.5341;-5.4416,-1.6262,-.3194;-4.9076,-1.7512,-2.8211;-3.9997,-.4451,-3.58;-5.6522,-.1675,-3.042;-1.6689,2.396,2.2808;-3.1502,3.3269,2.0391;-1.5805,4.0656,1.717;-.2698,3.3042,-.4412;-.9109,1.9699,-1.3941;-.2807,1.6808,.2298;-1.0793,-2.1306,1.942;1.825,-1.0437,-.1566;-.593,-.2909,3.2975;.9072,1.5733,3.9296;2.8704,2.1179,2.5339;4.4631,-1.5102,.8579;3.8818,1.5288,-2.0989;5.5058,-2.9612,-.8371;4.953,.0779,-3.7963;5.7576,-2.1753,-3.1695;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768.2777055504 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.321e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-3.14081193"
                                 y3="3.29703004"
                                 z3="-0.61748908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.09613341"
                                 y3="-1.57688722"
                                 z3="-0.06090327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55223455"
                                 y3="-0.41653573"
                                 z3="1.17489729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.55792581"
                                 y3="0.94588138"
                                 z3="0.38912318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.96216138"
                                 y3="-4.08310039"
                                 z3="0.61880947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.36921779"
                                 y3="0.96524698"
                                 z3="-1.37761151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.23169858"
                                 y3="-0.24628862"
                                 z3="-1.42953652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.73560816"
                                 y3="-0.41086915"
                                 z3="-1.21326216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.39841346"
                                 y3="1.95361496"
                                 z3="-0.25326747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.19847539"
                                 y3="2.6464281"
                                 z3="0.22275549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.22301727"
                                 y3="-0.55730957"
                                 z3="-0.33480436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.71938974"
                                 y3="-0.6767422"
                                 z3="-2.79404091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16599587"
                                 y3="-0.77225979"
                                 z3="0.09357153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.15190021"
                                 y3="3.13832266"
                                 z3="1.64522396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84718185"
                                 y3="2.37935016"
                                 z3="-0.3871401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.38491847"
                                 y3="-1.90319327"
                                 z3="1.12722255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.53880556"
                                 y3="-0.78430968"
                                 z3="1.54387181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.36300108"
                                 y3="-3.12520213"
                                 z3="0.82360622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63144552"
                                 y3="-0.47122439"
                                 z3="0.74247284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.26920636"
                                 y3="-0.05391793"
                                 z3="2.68944592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.47428242"
                                 y3="0.56711122"
                                 z3="1.11123433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.10962756"
                                 y3="0.99453154"
                                 z3="3.03837694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.20897556"
                                 y3="1.30628469"
                                 z3="2.26094194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.10750368"
                                 y3="0.09205967"
                                 z3="-0.53113835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.5666008"
                                 y3="-1.16604309"
                                 z3="-0.16338731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.2410311"
                                 y3="0.54305897"
                                 z3="-1.83417572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.15434288"
                                 y3="-1.97812885"
                                 z3="-1.11996322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.84372664"
                                 y3="-0.27466061"
                                 z3="-2.77932549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.29538662"
                                 y3="-1.5373538"
                                 z3="-2.42855441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.15090795"
                                 y3="1.42667567"
                                 z3="-2.33557371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.17440158"
                                 y3="-0.7881984"
                                 z3="-2.05988265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.21467498"
                                 y3="1.83303419"
                                 z3="0.45773053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.88992663"
                                 y3="-0.27820254"
                                 z3="0.66007216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.16029379"
                                 y3="-0.03490382"
                                 z3="-0.53413528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.44156361"
                                 y3="-1.62621768"
                                 z3="-0.3193878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.90762516"
                                 y3="-1.7512001"
                                 z3="-2.82109902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.99969491"
                                 y3="-0.44512824"
                                 z3="-3.57999662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.65221293"
                                 y3="-0.16746908"
                                 z3="-3.04195684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66887528"
                                 y3="2.39598204"
                                 z3="2.28079899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.15018374"
                                 y3="3.32689807"
                                 z3="2.03909391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.58046971"
                                 y3="4.06557782"
                                 z3="1.71696839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.2697833"
                                 y3="3.30419053"
                                 z3="-0.44119103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91088049"
                                 y3="1.96986983"
                                 z3="-1.39408067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.2806927"
                                 y3="1.68082775"
                                 z3="0.22980423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.07931245"
                                 y3="-2.13061712"
                                 z3="1.94200899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.82496156"
                                 y3="-1.04372646"
                                 z3="-0.15658061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.59302413"
                                 y3="-0.29087889"
                                 z3="3.29754204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.9071767"
                                 y3="1.5732585"
                                 z3="3.92955159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.8704207"
                                 y3="2.11786734"
                                 z3="2.53388648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.46305889"
                                 y3="-1.51017558"
                                 z3="0.85785558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.8817784"
                                 y3="1.52875293"
                                 z3="-2.09892571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.50575322"
                                 y3="-2.96123965"
                                 z3="-0.83711636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.95304635"
                                 y3="0.077927"
                                 z3="-3.7963171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="5.75758969"
                                 y3="-2.17525136"
                                 z3="-3.1694706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO4">
                           <atomArray count="24 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2610999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-3.1408,3.297,-.6175;-1.0961,-1.5769,-.0609;-2.5522,-.4165,1.1749;3.5579,.9459,.3891;.9622,-4.0831,.6188;-3.3692,.9652,-1.3776;-4.2317,-.2463,-1.4295;-2.7356,-.4109,-1.2133;-3.3984,1.9536,-.2533;-2.1985,2.6464,.2228;-5.223,-.5573,-.3348;-4.7194,-.6767,-2.794;-2.166,-.7723,.0936;-2.1519,3.1383,1.6452;-.8472,2.3794,-.3871;-.3849,-1.9032,1.1272;.5388,-.7843,1.5439;.363,-3.1252,.8236;1.6314,-.4712,.7425;.2692,-.0539,2.6894;2.4743,.5671,1.1112;1.1096,.9945,3.0384;2.209,1.3063,2.2609;4.1075,.0921,-.5311;4.5666,-1.166,-.1634;4.241,.5431,-1.8342;5.1543,-1.9781,-1.12;4.8437,-.2747,-2.7793;5.2954,-1.5374,-2.4286;-3.1509,1.4267,-2.3356;-2.1744,-.7882,-2.0599;-4.2147,1.833,.4577;-4.8899,-.2782,.6601;-6.1603,-.0349,-.5341;-5.4416,-1.6262,-.3194;-4.9076,-1.7512,-2.8211;-3.9997,-.4451,-3.58;-5.6522,-.1675,-3.042;-1.6689,2.396,2.2808;-3.1502,3.3269,2.0391;-1.5805,4.0656,1.717;-.2698,3.3042,-.4412;-.9109,1.9699,-1.3941;-.2807,1.6808,.2298;-1.0793,-2.1306,1.942;1.825,-1.0437,-.1566;-.593,-.2909,3.2975;.9072,1.5733,3.9296;2.8704,2.1179,2.5339;4.4631,-1.5102,.8579;3.8818,1.5288,-2.0989;5.5058,-2.9612,-.8371;4.953,.0779,-3.7963;5.7576,-2.1753,-3.1695;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.140812"
                        y3="3.29703"
                        z3="-0.617489"/>
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                        x3="-1.096133"
                        y3="-1.576887"
                        z3="-0.060903"/>
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                        id="a3"
                        x3="-2.552235"
                        y3="-0.416536"
                        z3="1.174897"/>
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                        id="a4"
                        x3="3.557926"
                        y3="0.945881"
                        z3="0.389123"/>
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                        x3="0.962161"
                        y3="-4.0831"
                        z3="0.618809"/>
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                        x3="-3.369218"
                        y3="0.965247"
                        z3="-1.377612"/>
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                        id="a7"
                        x3="-4.231699"
                        y3="-0.246289"
                        z3="-1.429537"/>
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                        id="a8"
                        x3="-2.735608"
                        y3="-0.410869"
                        z3="-1.213262"/>
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                        x3="-3.398413"
                        y3="1.953615"
                        z3="-0.253267"/>
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                        id="a10"
                        x3="-2.198475"
                        y3="2.646428"
                        z3="0.222755"/>
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                        id="a11"
                        x3="-5.223017"
                        y3="-0.55731"
                        z3="-0.334804"/>
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                        id="a12"
                        x3="-4.71939"
                        y3="-0.676742"
                        z3="-2.794041"/>
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                        id="a13"
                        x3="-2.165996"
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                        x3="-2.1519"
                        y3="3.138323"
                        z3="1.645224"/>
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                        id="a15"
                        x3="-0.847182"
                        y3="2.37935"
                        z3="-0.38714"/>
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                        x3="-0.384918"
                        y3="-1.903193"
                        z3="1.127223"/>
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                        id="a17"
                        x3="0.538806"
                        y3="-0.78431"
                        z3="1.543872"/>
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                        id="a18"
                        x3="0.363001"
                        y3="-3.125202"
                        z3="0.823606"/>
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                        id="a19"
                        x3="1.631446"
                        y3="-0.471224"
                        z3="0.742473"/>
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                        id="a20"
                        x3="0.269206"
                        y3="-0.053918"
                        z3="2.689446"/>
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                        id="a21"
                        x3="2.474282"
                        y3="0.567111"
                        z3="1.111234"/>
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                        id="a22"
                        x3="1.109628"
                        y3="0.994532"
                        z3="3.038377"/>
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                        id="a23"
                        x3="2.208976"
                        y3="1.306285"
                        z3="2.260942"/>
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                        id="a24"
                        x3="4.107504"
                        y3="0.09206"
                        z3="-0.531138"/>
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                        id="a25"
                        x3="4.566601"
                        y3="-1.166043"
                        z3="-0.163387"/>
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                        id="a26"
                        x3="4.241031"
                        y3="0.543059"
                        z3="-1.834176"/>
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                        id="a27"
                        x3="5.154343"
                        y3="-1.978129"
                        z3="-1.119963"/>
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                        id="a28"
                        x3="4.843727"
                        y3="-0.274661"
                        z3="-2.779325"/>
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                        id="a29"
                        x3="5.295387"
                        y3="-1.537354"
                        z3="-2.428554"/>
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                        id="a30"
                        x3="-3.150908"
                        y3="1.426676"
                        z3="-2.335574"/>
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                        id="a31"
                        x3="-2.174402"
                        y3="-0.788198"
                        z3="-2.059883"/>
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                        id="a32"
                        x3="-4.214675"
                        y3="1.833034"
                        z3="0.457731"/>
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                        id="a33"
                        x3="-4.889927"
                        y3="-0.278203"
                        z3="0.660072"/>
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                        x3="-6.160294"
                        y3="-0.034904"
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                        x3="-5.441564"
                        y3="-1.626218"
                        z3="-0.319388"/>
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                        id="a36"
                        x3="-4.907625"
                        y3="-1.7512"
                        z3="-2.821099"/>
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                        id="a37"
                        x3="-3.999695"
                        y3="-0.445128"
                        z3="-3.579997"/>
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                        id="a38"
                        x3="-5.652213"
                        y3="-0.167469"
                        z3="-3.041957"/>
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                        id="a39"
                        x3="-1.668875"
                        y3="2.395982"
                        z3="2.280799"/>
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                        id="a40"
                        x3="-3.150184"
                        y3="3.326898"
                        z3="2.039094"/>
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                        id="a41"
                        x3="-1.58047"
                        y3="4.065578"
                        z3="1.716968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.269783"
                        y3="3.304191"
                        z3="-0.441191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.91088"
                        y3="1.96987"
                        z3="-1.394081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.280693"
                        y3="1.680828"
                        z3="0.229804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.079312"
                        y3="-2.130617"
                        z3="1.942009"/>
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                        id="a46"
                        x3="1.824962"
                        y3="-1.043726"
                        z3="-0.156581"/>
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                        id="a47"
                        x3="-0.593024"
                        y3="-0.290879"
                        z3="3.297542"/>
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                        id="a48"
                        x3="0.907177"
                        y3="1.573259"
                        z3="3.929552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.870421"
                        y3="2.117867"
                        z3="2.533886"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.463059"
                        y3="-1.510176"
                        z3="0.857856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.881778"
                        y3="1.528753"
                        z3="-2.098926"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.505753"
                        y3="-2.96124"
                        z3="-0.837116"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.953046"
                        y3="0.077927"
                        z3="-3.796317"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.75759"
                        y3="-2.175251"
                        z3="-3.169471"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
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                  <bond atomRefs2="a9 a10" order="S"/>
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                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
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                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
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                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
               </bondArray>
               <formula concise="C24H25NO4">
                  <atomArray count="24 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2610999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO4/c1-23(2)19(21-24(3,4)29-21)20(23)22(26)28-18(14-25)15-9-8-12-17(13-15)27-16-10-6-5-7-11-16/h5-13,18-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,14,15,29,27,28,22,20,25,26,23,19,18,17,24,21,16,6,8,9,13,7,10,5,3,4,2,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,22.3,25.1,26.1/rA:54nOOO1ON1CCCCCCCC3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s1s6;s1s9;s7;s7;s2s3s8;s10;s10;s2;s16;s5s16;s17;s17;s4s19;s20;s21s22;s4;s24;s24;s25;s26;s27s28;s6;s8;s9;s11;s11;s11;s12;s12;s12;s14;s14;s14;s15;s15;s15;s16;s19;s20;s22;s23;s25;s26;s27;s28;s29;/rC:-3.1408,3.297,-.6175;-1.0961,-1.5769,-.0609;-2.5522,-.4165,1.1749;3.5579,.9459,.3891;.9622,-4.0831,.6188;-3.3692,.9652,-1.3776;-4.2317,-.2463,-1.4295;-2.7356,-.4109,-1.2133;-3.3984,1.9536,-.2533;-2.1985,2.6464,.2228;-5.223,-.5573,-.3348;-4.7194,-.6767,-2.794;-2.166,-.7723,.0936;-2.1519,3.1383,1.6452;-.8472,2.3794,-.3871;-.3849,-1.9032,1.1272;.5388,-.7843,1.5439;.363,-3.1252,.8236;1.6314,-.4712,.7425;.2692,-.0539,2.6894;2.4743,.5671,1.1112;1.1096,.9945,3.0384;2.209,1.3063,2.2609;4.1075,.0921,-.5311;4.5666,-1.166,-.1634;4.241,.5431,-1.8342;5.1543,-1.9781,-1.12;4.8437,-.2747,-2.7793;5.2954,-1.5374,-2.4286;-3.1509,1.4267,-2.3356;-2.1744,-.7882,-2.0599;-4.2147,1.833,.4577;-4.8899,-.2782,.6601;-6.1603,-.0349,-.5341;-5.4416,-1.6262,-.3194;-4.9076,-1.7512,-2.8211;-3.9997,-.4451,-3.58;-5.6522,-.1675,-3.042;-1.6689,2.396,2.2808;-3.1502,3.3269,2.0391;-1.5805,4.0656,1.717;-.2698,3.3042,-.4412;-.9109,1.9699,-1.3941;-.2807,1.6808,.2298;-1.0793,-2.1306,1.942;1.825,-1.0437,-.1566;-.593,-.2909,3.2975;.9072,1.5733,3.9296;2.8704,2.1179,2.5339;4.4631,-1.5102,.8579;3.8818,1.5288,-2.0989;5.5058,-2.9612,-.8371;4.953,.0779,-3.7963;5.7576,-2.1753,-3.1695;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2768.27770555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4053.58035926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7250.29627538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3196.71591613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2565.05583496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1279.75318125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433636</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000032019100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000064038201</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.716240884241</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-9.5121 -8.7086 0.7464 1.3079 1.5350 1.7271 1.8427 2.5949 2.8053 2.9975 3.2173 3.4011 3.4839 3.6014 3.7198 4.0454 4.1030 4.2002 4.3559 4.4874 4.5818 4.6124 4.7058 4.8199 4.9123 5.0517 5.1555 5.2042 5.2630 5.3152 5.4859 5.5600 5.6853 5.7220 5.8819 5.9365 6.0593 6.2184 6.2591 6.3214 6.4795 6.4831 6.6151 6.6769 6.8587 7.0383 7.2331 7.2694 7.3168 7.4178 7.4466 7.5292 7.5892 7.7064 7.7757 7.8774 7.9275 8.0209 8.1240 8.2487 8.3757 8.4918 8.5388 8.6765 8.7566 8.8763 8.9632 9.0413 9.3169 9.3538 9.4957 9.6612 9.7806 9.8451 9.9528 10.1297 10.3104 10.3428 10.4490 10.5121 10.6716 10.7730 10.8643 10.9492 10.9823 11.0557 11.1891 11.3114 11.4431 11.4541 11.5672 11.7429 11.8396 11.8956 11.9857 12.1343 12.2280 12.2750 12.3611 12.5485 12.6124 12.6724 12.7319 12.8333 12.8806 12.9322 13.0182 13.0394 13.2231 13.3411 13.4122 13.4965 13.5394 13.5598 13.6749 13.7209 13.7948 13.8415 13.9988 14.0194 14.0662 14.1287 14.2752 14.3094 14.3865 14.4497 14.5389 14.6570 14.7051 14.8597 14.9194 14.9822 15.0260 15.0909 15.1947 15.2393 15.3605 15.3847 15.4594 15.5321 15.6494 15.7148 15.8080 15.8719 15.9746 16.0245 16.1891 16.2874 16.4182 16.4322 16.6260 16.7061 16.7191 16.8036 16.8904 17.0841 17.2893 17.3259 17.3629 17.4926 17.6095 17.6769 17.8269 17.9371 18.1615 18.3760 18.5493 18.7099 18.8050 18.9907 19.0275 19.3367 19.4680 19.6478 19.7687 19.9281 19.9996 20.1689 20.1927 20.3353 20.4220 20.6120 20.6693 20.7159 20.8054 20.9488 21.0855 21.2429 21.4894 21.5623 21.5746 21.7318 21.8719 21.9442 21.9966 22.1271 22.3434 22.5556 22.6505 22.7622 22.8825 23.0185 23.1830 23.3690 23.4151 23.5913 23.7118 23.8738 23.9152 24.1100 24.2043 24.4761 24.5524 24.7221 24.8053 24.8626 25.0040 25.1640 25.2903 25.5290 25.5882 25.8026 25.9338 25.9548 26.0856 26.2076 26.4295 26.5460 26.7713 26.9458 27.0544 27.1120 27.3009 27.3263 27.4716 27.6386 27.7497 27.8351 28.0480 28.1959 28.2957 28.4042 28.5210 28.5802 28.7387 28.9189 28.9686 29.0984 29.1569 29.2454 29.3046 29.3445 29.6034 29.6899 29.7234 29.8384 30.0709 30.2328 30.2945 30.3378 30.5573 30.5653 30.7108 30.8449 30.9432 30.9949 31.2666 31.3738 31.5547 31.6894 31.8013 31.9241 32.0388 32.1417 32.4384 32.5251 32.6552 32.7191 32.7941 32.9268 32.9801 33.1327 33.2487 33.2858 33.5335 33.5937 33.6482 33.8533 33.8640 34.0977 34.3304 34.5089 34.6679 34.7684 34.8773 35.1050 35.2206 35.3369 35.3919 35.4727 35.6507 35.7809 35.8620 35.9791 36.1027 36.2630 36.4383 36.6033 36.6178 36.7008 36.8273 36.9927 37.0591 37.1769 37.2731 37.3714 37.4284 37.5413 37.6465 37.7961 37.9557 38.0476 38.0569 38.2544 38.3111 38.3685 38.4735 38.5636 38.7891 38.8724 38.9344 39.0504 39.1123 39.1774 39.2783 39.4133 39.5219 39.7006 39.7820 40.1270 40.2320 40.3220 40.4166 40.6294 40.6436 40.8218 40.8975 41.0565 41.1313 41.2503 41.2972 41.6024 41.6297 41.7360 41.9952 42.0900 42.2345 42.2809 42.4876 42.6383 42.7332 42.8987 43.0188 43.1445 43.2917 43.3973 43.5095 43.5632 43.6570 43.7532 44.0122 44.0660 44.1246 44.2086 44.3463 44.4491 44.5123 44.6236 44.9301 45.0100 45.1582 45.3636 45.4022 45.4887 45.6942 45.7502 45.8915 45.9650 46.2245 46.2833 46.4123 46.4865 46.5837 46.8448 46.9306 47.0764 47.2902 47.3650 47.5477 47.5964 47.8053 47.9052 48.2415 48.2970 48.6498 48.6887 48.7849 48.9289 49.0976 49.2263 49.3272 49.5982 49.7287 49.9170 50.0495 50.2282 50.3443 50.4379 50.9084 51.0325 51.3553 51.6387 51.8985 52.0826 52.3279 52.4307 52.5419 52.7063 52.8814 52.9671 53.3515 53.4345 53.5524 53.6672 53.7802 54.1516 54.2558 54.6681 54.7150 55.1564 55.2144 55.3977 55.7087 55.8099 56.0755 56.2566 56.3306 56.5846 56.6785 56.9543 57.0883 57.3373 57.5236 57.6618 58.0221 58.2289 58.3515 58.6144 58.7809 58.9514 59.2880 59.4917 59.7516 59.9206 59.9845 60.2950 60.5974 60.7289 60.8774 61.3495 61.4592 61.6459 62.0843 62.3141 62.5849 62.8252 63.2391 63.3289 63.4754 63.5925 63.9395 63.9867 64.3103 64.4479 64.5777 64.9346 65.0488 65.1354 65.3872 65.4405 65.5919 65.8017 65.9637 66.0144 66.3381 66.4747 66.6526 66.7438 67.1391 67.3163 67.4349 67.4922 67.7833 68.0435 68.4161 68.5203 68.6809 68.8513 69.2913 69.5279 69.8361 70.1957 70.6321 70.7889 70.9680 71.0666 71.2932 71.6403 71.7975 72.1948 72.3377 72.4232 72.6679 72.8097 73.0145 73.2302 73.4383 73.6776 73.8195 73.8938 74.1971 74.4597 74.6041 74.7829 74.8781 74.9662 75.2616 75.4914 75.5951 75.6997 75.9058 76.0474 76.2488 76.3729 76.5261 76.5959 76.8912 77.0295 77.1914 77.2503 77.3732 77.4647 77.5756 77.8750 77.9314 78.0477 78.1989 78.3764 78.5083 78.6174 78.7798 78.8619 78.9105 78.9995 79.0797 79.1186 79.3078 79.4107 79.5050 79.6036 79.7034 79.9864 80.0721 80.1989 80.2870 80.5912 80.7454 80.7524 80.9986 81.2030 81.3643 81.4190 81.6219 81.6473 81.7018 81.7644 81.9821 82.0657 82.0966 82.3035 82.4996 82.6462 82.7580 82.9004 83.0019 83.1474 83.3587 83.4570 83.5797 83.8353 83.9567 84.0699 84.1654 84.2200 84.3265 84.4697 84.6243 84.6542 84.7921 84.8966 85.1508 85.2315 85.2792 85.3069 85.3865 85.4313 85.5478 85.7322 85.9036 85.9866 86.0671 86.2092 86.2922 86.4577 86.5202 86.6183 86.7656 86.8120 86.9198 87.0925 87.1364 87.3995 87.4522 87.5024 87.6695 87.8439 87.9162 88.0994 88.1529 88.3023 88.4319 88.5490 88.6141 88.8176 88.9618 89.0523 89.1909 89.2555 89.3177 89.4423 89.5839 89.6785 89.7730 89.8683 89.9721 90.0408 90.3314 90.4768 90.6064 90.7916 90.9253 91.0183 91.1971 91.2867 91.5063 91.5686 91.7565 91.7978 91.8750 92.0335 92.2179 92.2339 92.3414 92.5164 92.5625 92.5962 92.7546 92.7741 92.9330 93.0425 93.2172 93.3632 93.4179 93.6072 93.6298 93.7106 93.9326 93.9686 94.1848 94.2895 94.3661 94.4938 94.6272 94.6979 94.8292 94.8946 95.0553 95.2152 95.2953 95.4352 95.6789 95.6921 95.8035 95.8899 96.0074 96.0293 96.2395 96.3936 96.5078 96.6246 96.7048 96.9013 96.9633 97.0970 97.1865 97.2682 97.3015 97.3745 97.4757 97.7336 97.8519 97.9627 98.2040 98.2416 98.3182 98.4479 98.5928 98.7026 98.8425 98.9341 99.1396 99.2578 99.3631 99.4208 99.4668 99.7254 99.9468 100.0033 100.1316 100.3878 100.4690 100.5843 100.8145 101.0652 101.2904 101.4931 101.6738 101.8014 101.9346 102.0227 102.3604 102.4468 102.6342 102.6918 102.9918 103.1237 103.3242 103.4577 103.6900 103.9323 104.0285 104.2129 104.3627 104.4236 104.7464 104.8768 104.9459 105.0958 105.1363 105.2470 105.4330 105.4365 105.5329 105.8190 105.9094 105.9355 106.0455 106.1483 106.2800 106.3994 106.6712 106.8422 106.9020 107.1027 107.1850 107.2424 107.3767 107.4457 107.5400 107.7622 108.0714 108.1087 108.4964 108.5789 108.6233 108.8809 109.1324 109.1622 109.2384 109.3100 109.6402 109.9729 110.0124 110.0887 110.1910 110.4775 110.5782 110.6673 110.7448 110.8149 110.8655 110.9480 111.0421 111.3402 111.4664 111.6156 111.7750 111.8479 112.0496 112.1781 112.3239 112.4797 112.7009 112.7469 113.0359 113.1449 113.2473 113.3118 113.5502 113.7275 113.9485 114.1169 114.1840 114.4237 114.6552 114.6687 114.7363 114.8665 114.8936 115.2213 115.2726 115.3776 115.4597 115.5404 115.7189 115.8889 116.0891 116.1488 116.3759 116.4431 116.5277 116.5742 116.6522 116.8184 116.9394 117.0926 117.2503 117.3695 117.5280 117.6622 117.8187 117.9652 118.0343 118.1016 118.2832 118.4647 118.5239 118.6056 118.6828 118.8333 118.8445 119.0163 119.0649 119.3086 119.4825 119.4949 119.6441 119.7214 119.9350 120.0599 120.1242 120.3866 120.6334 120.7229 120.7979 120.9702 121.0676 121.4260 121.4806 121.7272 121.9450 121.9955 122.2146 122.3886 122.6850 122.7772 123.1154 123.4786 123.5543 123.8516 123.9573 124.1933 124.4693 124.6569 124.8125 125.3153 125.5430 125.6826 125.8017 126.3162 126.4989 126.6181 126.7645 126.9962 127.3257 127.5227 127.8051 127.9286 128.1278 128.3183 128.5818 128.6663 128.7990 129.1599 129.2087 129.3221 129.4605 129.5651 129.8351 129.8928 130.0744 130.1028 130.3268 130.5929 130.6729 130.8529 130.9731 131.1615 131.3154 131.4865 131.6817 131.7839 131.8903 132.2191 132.3790 132.4472 132.5459 132.6033 132.8187 132.8487 133.2199 133.5266 133.6747 133.9676 134.2010 134.5884 134.7106 135.0236 135.2010 135.3664 135.4439 135.6957 135.9843 136.5505 136.7379 137.1658 137.4055 137.5841 137.7000 137.8459 138.0621 138.4958 138.6081 138.7533 138.9148 139.4760 139.6643 140.0114 140.0736 140.2455 140.7749 140.8195 141.1278 141.2464 141.5169 141.9393 142.0873 142.4223 142.5565 142.8158 142.9080 143.9428 144.0470 144.0945 144.2138 144.4387 144.5102 144.5519 144.9793 145.0379 145.2121 145.3186 145.4178 145.6378 145.7566 145.9239 146.0631 146.4411 146.6346 146.9048 147.1351 147.4590 147.5450 147.6354 147.7026 147.9958 148.1061 148.2247 148.5448 148.7121 149.0876 149.3281 149.6678 149.7532 149.9465 150.0700 150.1095 150.4724 150.5291 150.9312 150.9652 151.1143 151.3916 151.7517 151.8721 152.2354 152.4352 152.8277 152.9545 153.4460 153.7499 153.9906 154.2513 154.5304 154.8066 154.9972 155.0878 155.4262 155.7368 156.0093 156.1419 156.8486 156.9167 157.1108 157.2382 157.4601 157.7200 157.9349 158.4061 159.0097 159.0849 159.1549 159.5020 159.7251 160.1549 160.2847 160.6159 160.8315 160.8412 161.4893 161.9032 162.0207 162.2751 163.0190 163.3930 163.8855 164.3526 165.8746 167.0377 167.1901 167.7868 168.8930 169.7038 170.3815 171.8896 172.1856 172.5509 172.8114 173.3620 174.0673 174.6138 176.3823 177.1562 179.0196 180.5499 181.6290 183.0052 185.2470 186.4131 186.8133 187.0519 187.4063 189.7948 190.1388 191.4969 191.7290 192.7068 193.2205 193.7785 195.6683 195.7442 197.3081 199.6993 201.9514 202.7749 205.1419 206.7623 207.2561 618.7754 623.2317 624.6844 626.1934 630.7692 631.8296 632.2921 632.6326 634.0835 634.6719 635.2155 635.4064 636.6116 636.9615 637.6027 640.4383 642.4369 643.5133 647.3152 647.7968 650.6344 651.6493 657.3030 658.1571 877.0453 1203.3051 1207.7690 1214.1219 1215.4638</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.380659 -0.260171 -0.390399 -0.294259 -0.002786 -0.113386 0.090910 -0.099123 0.107221 0.224059 -0.281591 -0.236883 0.326099 -0.242656 -0.218119 0.346124 0.003346 -0.269129 -0.187528 -0.163612 0.246865 -0.096724 -0.200538 0.243597 -0.177603 -0.196561 -0.100305 -0.097912 -0.136913 0.102130 0.085869 0.086086 0.100161 0.097442 0.090056 0.092561 0.074660 0.092926 0.077506 0.083361 0.089263 0.101144 0.092372 0.019057 0.119574 0.128509 0.120233 0.131429 0.128159 0.134804 0.125640 0.130492 0.127136 0.128063</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3807 8.2602 8.3904 8.2943 7.0028 6.1134 5.9091 6.0991 5.8928 5.7759 6.2816 6.2369 5.6739 6.2427 6.2181 5.6539 5.9967 6.2691 6.1875 6.1636 5.7531 6.0967 6.2005 5.7564 6.1776 6.1966 6.1003 6.0979 6.1369 0.8979 0.9141 0.9139 0.8998 0.9026 0.9099 0.9074 0.9253 0.9071 0.9225 0.9166 0.9107 0.8989 0.9076 0.9809 0.8804 0.8715 0.8798 0.8686 0.8718 0.8652 0.8744 0.8695 0.8729 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3807 -0.2602 -0.3904 -0.2943 -0.0028 -0.1134 0.0909 -0.0991 0.1072 0.2241 -0.2816 -0.2369 0.3261 -0.2427 -0.2181 0.3461 0.0033 -0.2691 -0.1875 -0.1636 0.2469 -0.0967 -0.2005 0.2436 -0.1776 -0.1966 -0.1003 -0.0979 -0.1369 0.1021 0.0859 0.0861 0.1002 0.0974 0.0901 0.0926 0.0747 0.0929 0.0775 0.0834 0.0893 0.1011 0.0924 0.0191 0.1196 0.1285 0.1202 0.1314 0.1282 0.1348 0.1256 0.1305 0.1271 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0359 2.1376 2.0970 2.1204 3.1208 3.8273 3.7792 3.8501 4.0095 3.8462 3.9136 3.9001 4.1612 3.9370 3.9307 3.8273 3.6242 4.0314 3.9187 3.9313 3.8343 3.9161 4.0157 3.7930 3.9772 4.0454 3.9435 3.9324 3.9578 1.0207 1.0314 1.0016 1.0198 0.9982 1.0034 1.0044 1.0075 1.0040 1.0102 1.0161 1.0056 1.0107 1.0096 1.0329 1.0198 1.0194 1.0199 0.9984 1.0126 1.0034 1.0127 0.9995 0.9991 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0359 2.1376 2.0970 2.1204 3.1208 3.8273 3.7792 3.8501 4.0095 3.8462 3.9136 3.9001 4.1612 3.9370 3.9307 3.8273 3.6242 4.0314 3.9187 3.9313 3.8343 3.9161 4.0157 3.7930 3.9772 4.0454 3.9435 3.9324 3.9578 1.0207 1.0314 1.0016 1.0198 0.9982 1.0034 1.0044 1.0075 1.0040 1.0102 1.0161 1.0056 1.0107 1.0096 1.0329 1.0198 1.0194 1.0199 0.9984 1.0126 1.0034 1.0127 0.9995 0.9991 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9938 0.9215 1.1351 0.8726 1.8867 1.0275 0.9182 3.0630 0.9548 0.8739 0.9156 1.0164 0.8899 0.9399 0.9412 1.0037 1.0314 1.0400 0.9887 0.9429 0.9238 0.9946 0.9917 0.9881 0.9946 0.9825 0.9930 0.9795 0.9920 0.9951 0.9965 1.0020 0.9793 0.8990 0.9231 0.9995 1.3505 1.3639 1.3834 0.9478 1.4136 0.9829 1.3899 1.4601 0.9864 0.9754 1.3699 1.4298 1.4402 0.9695 1.4326 0.9715 1.4266 0.9702 1.4310 0.9732 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 0 9 1 12 1 15 2 12 3 20 3 23 4 17 5 6 5 7 5 8 5 29 6 7 6 10 6 11 7 12 7 30 8 9 8 31 9 13 9 14 10 32 10 33 10 34 11 35 11 36 11 37 13 38 13 39 13 40 14 41 14 42 14 43 15 16 15 17 15 44 16 18 16 19 18 20 18 45 19 21 19 46 20 22 21 22 21 47 22 48 23 24 23 25 24 26 24 49 25 27 25 50 26 28 26 51 27 28 27 52 28 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031174953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1285.333828657756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.14506 18.97970 -0.16536 9.69294 -9.41261 0.28033 -6.21088 6.06045 -0.15043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.91136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
