<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N 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="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.3997"
                        y3="1.608233"
                        z3="-1.271308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.179607"
                        y3="1.601678"
                        z3="0.952485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.403542"
                        y3="-3.417393"
                        z3="-0.754956"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.13181"
                        y3="3.141037"
                        z3="0.063695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.535136"
                        y3="3.053301"
                        z3="0.291972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.787633"
                        y3="1.606434"
                        z3="0.576783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.736051"
                        y3="1.983709"
                        z3="-0.438153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.887818"
                        y3="3.909637"
                        z3="1.35229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.531942"
                        y3="3.803291"
                        z3="-0.55693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.009222"
                        y3="0.895454"
                        z3="0.119482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.679194"
                        y3="1.719175"
                        z3="-0.129499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.166532"
                        y3="0.870557"
                        z3="0.781296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.386534"
                        y3="1.593027"
                        z3="2.074762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.337737"
                        y3="0.08812"
                        z3="0.270135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.762946"
                        y3="1.260355"
                        z3="-1.131583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.97145"
                        y3="-0.123659"
                        z3="-0.54816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.508765"
                        y3="2.307099"
                        z3="-0.421458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087951"
                        y3="-1.128504"
                        z3="-0.916448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.044309"
                        y3="-0.413952"
                        z3="0.282605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.258877"
                        y3="-2.411562"
                        z3="-0.417027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.226155"
                        y3="-1.709589"
                        z3="0.741193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.331892"
                        y3="-2.712762"
                        z3="0.406959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.060148"
                        y3="-3.244442"
                        z3="-0.585367"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.772001"
                        y3="-3.981426"
                        z3="-1.417543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.476565"
                        y3="-2.41508"
                        z3="0.392943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.146387"
                        y3="-3.885841"
                        z3="-1.269662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.854289"
                        y3="-2.32584"
                        z3="0.523508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.69528"
                        y3="-3.05439"
                        z3="-0.30416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.371283"
                        y3="1.260757"
                        z3="1.519947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.000719"
                        y3="1.850077"
                        z3="-1.481501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.218718"
                        y3="3.352718"
                        z3="2.003316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.66185"
                        y3="4.361136"
                        z3="1.976184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.315905"
                        y3="4.723255"
                        z3="0.902791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.350306"
                        y3="4.177235"
                        z3="0.061282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.972787"
                        y3="3.179828"
                        z3="-1.333514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.058754"
                        y3="4.660528"
                        z3="-1.038397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.931224"
                        y3="0.333522"
                        z3="-0.806442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.528861"
                        y3="2.191011"
                        z3="2.377026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.605087"
                        y3="0.888674"
                        z3="2.881593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.250168"
                        y3="2.258614"
                        z3="2.005108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.649443"
                        y3="-0.669878"
                        z3="0.993486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.113394"
                        y3="-0.415581"
                        z3="-0.669296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.203295"
                        y3="0.734958"
                        z3="0.107705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.138867"
                        y3="1.264483"
                        z3="-2.15931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.252596"
                        y3="-0.922408"
                        z3="-1.574468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.732587"
                        y3="0.363219"
                        z3="0.586908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.062331"
                        y3="-1.933861"
                        z3="1.389524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.455412"
                        y3="-3.720152"
                        z3="0.781343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.337294"
                        y3="-4.62562"
                        z3="-2.170477"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.164935"
                        y3="-1.842736"
                        z3="1.050624"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.790757"
                        y3="-4.462917"
                        z3="-1.91986"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.271842"
                        y3="-1.675765"
                        z3="1.280323"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.76842"
                        y3="-2.976806"
                        z3="-0.192901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3997,1.6082,-1.2713;-1.1796,1.6017,.9525;-1.4035,-3.4174,-.755;-4.1318,3.141,.0637;1.5351,3.0533,.292;1.7876,1.6064,.5768;.7361,1.9837,-.4382;.8878,3.9096,1.3523;2.5319,3.8033,-.5569;3.0092,.8955,.1195;-.6792,1.7192,-.1295;4.1665,.8706,.7813;4.3865,1.593,2.0748;5.3377,.0881,.2701;-2.7629,1.2604,-1.1316;-2.9714,-.1237,-.5482;-3.5088,2.3071,-.4215;-2.088,-1.1285,-.9164;-4.0443,-.414,.2826;-2.2589,-2.4116,-.417;-4.2262,-1.7096,.7412;-3.3319,-2.7128,.407;-.0601,-3.2444,-.5854;.772,-3.9814,-1.4175;.4766,-2.4151,.3929;2.1464,-3.8858,-1.2697;1.8543,-2.3258,.5235;2.6953,-3.0544,-.3042;1.3713,1.2608,1.5199;1.0007,1.8501,-1.4815;.2187,3.3527,2.0033;1.6619,4.3611,1.9762;.3159,4.7233,.9028;3.3503,4.1772,.0613;2.9728,3.1798,-1.3335;2.0588,4.6605,-1.0384;2.9312,.3335,-.8064;3.5289,2.191,2.377;4.6051,.8887,2.8816;5.2502,2.2586,2.0051;5.6494,-.6699,.9935;5.1134,-.4156,-.6693;6.2033,.735,.1077;-3.1389,1.2645,-2.1593;-1.2526,-.9224,-1.5745;-4.7326,.3632,.5869;-5.0623,-1.9339,1.3895;-3.4554,-3.7202,.7813;.3373,-4.6256,-2.1705;-.1649,-1.8427,1.0506;2.7908,-4.4629,-1.9199;2.2718,-1.6758,1.2803;3.7684,-2.9768,-.1929;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2589.1311222312 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">1</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">6.531e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.39969973"
                                 y3="1.60823334"
                                 z3="-1.27130783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.17960748"
                                 y3="1.60167798"
                                 z3="0.95248492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40354242"
                                 y3="-3.41739288"
                                 z3="-0.75495636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.13181043"
                                 y3="3.14103674"
                                 z3="0.06369526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.53513553"
                                 y3="3.05330137"
                                 z3="0.2919722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.7876332"
                                 y3="1.60643408"
                                 z3="0.57678297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.7360509"
                                 y3="1.98370888"
                                 z3="-0.43815265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.88781768"
                                 y3="3.90963661"
                                 z3="1.35229043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53194246"
                                 y3="3.80329076"
                                 z3="-0.55692982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.00922223"
                                 y3="0.89545411"
                                 z3="0.11948207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.67919437"
                                 y3="1.71917483"
                                 z3="-0.12949864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.16653193"
                                 y3="0.87055666"
                                 z3="0.78129601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.38653449"
                                 y3="1.59302663"
                                 z3="2.07476179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.33773689"
                                 y3="0.08812034"
                                 z3="0.27013466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76294563"
                                 y3="1.26035473"
                                 z3="-1.13158268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97144968"
                                 y3="-0.12365943"
                                 z3="-0.54815982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50876476"
                                 y3="2.30709854"
                                 z3="-0.42145816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08795057"
                                 y3="-1.12850424"
                                 z3="-0.91644782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.0443095"
                                 y3="-0.41395242"
                                 z3="0.28260472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25887718"
                                 y3="-2.41156219"
                                 z3="-0.41702671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.22615456"
                                 y3="-1.70958912"
                                 z3="0.74119334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33189222"
                                 y3="-2.71276206"
                                 z3="0.40695925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06014822"
                                 y3="-3.24444182"
                                 z3="-0.5853666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.7720014"
                                 y3="-3.9814258"
                                 z3="-1.41754265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.47656499"
                                 y3="-2.41507953"
                                 z3="0.39294298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.14638711"
                                 y3="-3.88584059"
                                 z3="-1.26966237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.85428855"
                                 y3="-2.32584037"
                                 z3="0.52350838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.6952797"
                                 y3="-3.0543898"
                                 z3="-0.30416018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.37128308"
                                 y3="1.26075706"
                                 z3="1.51994715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.00071948"
                                 y3="1.8500771"
                                 z3="-1.48150107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.21871809"
                                 y3="3.35271792"
                                 z3="2.00331572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.66184999"
                                 y3="4.361136"
                                 z3="1.97618392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.31590525"
                                 y3="4.72325528"
                                 z3="0.90279078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.35030598"
                                 y3="4.17723541"
                                 z3="0.06128173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.97278665"
                                 y3="3.17982766"
                                 z3="-1.33351354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.05875395"
                                 y3="4.66052769"
                                 z3="-1.03839694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.93122387"
                                 y3="0.33352152"
                                 z3="-0.80644205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52886094"
                                 y3="2.19101069"
                                 z3="2.37702572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.60508652"
                                 y3="0.88867424"
                                 z3="2.88159275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.2501675"
                                 y3="2.25861428"
                                 z3="2.00510766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.64944312"
                                 y3="-0.66987763"
                                 z3="0.99348603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.11339442"
                                 y3="-0.41558132"
                                 z3="-0.66929577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.20329537"
                                 y3="0.73495798"
                                 z3="0.10770459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.13886656"
                                 y3="1.26448338"
                                 z3="-2.15931041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.25259571"
                                 y3="-0.92240835"
                                 z3="-1.57446799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.73258677"
                                 y3="0.36321854"
                                 z3="0.58690849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.06233134"
                                 y3="-1.93386079"
                                 z3="1.3895241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.45541169"
                                 y3="-3.72015185"
                                 z3="0.78134268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.33729365"
                                 y3="-4.62562031"
                                 z3="-2.17047714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.16493487"
                                 y3="-1.84273629"
                                 z3="1.05062395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.79075698"
                                 y3="-4.46291711"
                                 z3="-1.91985987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.27184222"
                                 y3="-1.67576484"
                                 z3="1.28032341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.76842006"
                                 y3="-2.97680574"
                                 z3="-0.19290107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3997,1.6082,-1.2713;-1.1796,1.6017,.9525;-1.4035,-3.4174,-.755;-4.1318,3.141,.0637;1.5351,3.0533,.292;1.7876,1.6064,.5768;.7361,1.9837,-.4382;.8878,3.9096,1.3523;2.5319,3.8033,-.5569;3.0092,.8955,.1195;-.6792,1.7192,-.1295;4.1665,.8706,.7813;4.3865,1.593,2.0748;5.3377,.0881,.2701;-2.7629,1.2604,-1.1316;-2.9714,-.1237,-.5482;-3.5088,2.3071,-.4215;-2.088,-1.1285,-.9164;-4.0443,-.414,.2826;-2.2589,-2.4116,-.417;-4.2262,-1.7096,.7412;-3.3319,-2.7128,.407;-.0601,-3.2444,-.5854;.772,-3.9814,-1.4175;.4766,-2.4151,.3929;2.1464,-3.8858,-1.2697;1.8543,-2.3258,.5235;2.6953,-3.0544,-.3042;1.3713,1.2608,1.5199;1.0007,1.8501,-1.4815;.2187,3.3527,2.0033;1.6618,4.3611,1.9762;.3159,4.7233,.9028;3.3503,4.1772,.0613;2.9728,3.1798,-1.3335;2.0588,4.6605,-1.0384;2.9312,.3335,-.8064;3.5289,2.191,2.377;4.6051,.8887,2.8816;5.2502,2.2586,2.0051;5.6494,-.6699,.9935;5.1134,-.4156,-.6693;6.2033,.735,.1077;-3.1389,1.2645,-2.1593;-1.2526,-.9224,-1.5745;-4.7326,.3632,.5869;-5.0623,-1.9339,1.3895;-3.4554,-3.7202,.7813;.3373,-4.6256,-2.1705;-.1649,-1.8427,1.0506;2.7908,-4.4629,-1.9199;2.2718,-1.6758,1.2803;3.7684,-2.9768,-.1929;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.3997"
                        y3="1.608233"
                        z3="-1.271308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.179607"
                        y3="1.601678"
                        z3="0.952485"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.403542"
                        y3="-3.417393"
                        z3="-0.754956"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.13181"
                        y3="3.141037"
                        z3="0.063695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.535136"
                        y3="3.053301"
                        z3="0.291972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.787633"
                        y3="1.606434"
                        z3="0.576783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.736051"
                        y3="1.983709"
                        z3="-0.438153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.887818"
                        y3="3.909637"
                        z3="1.35229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.531942"
                        y3="3.803291"
                        z3="-0.55693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.009222"
                        y3="0.895454"
                        z3="0.119482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.679194"
                        y3="1.719175"
                        z3="-0.129499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.166532"
                        y3="0.870557"
                        z3="0.781296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.386534"
                        y3="1.593027"
                        z3="2.074762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.337737"
                        y3="0.08812"
                        z3="0.270135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.762946"
                        y3="1.260355"
                        z3="-1.131583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.97145"
                        y3="-0.123659"
                        z3="-0.54816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.508765"
                        y3="2.307099"
                        z3="-0.421458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087951"
                        y3="-1.128504"
                        z3="-0.916448"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.044309"
                        y3="-0.413952"
                        z3="0.282605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.258877"
                        y3="-2.411562"
                        z3="-0.417027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.226155"
                        y3="-1.709589"
                        z3="0.741193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.331892"
                        y3="-2.712762"
                        z3="0.406959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.060148"
                        y3="-3.244442"
                        z3="-0.585367"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.772001"
                        y3="-3.981426"
                        z3="-1.417543"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.476565"
                        y3="-2.41508"
                        z3="0.392943"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.146387"
                        y3="-3.885841"
                        z3="-1.269662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.854289"
                        y3="-2.32584"
                        z3="0.523508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.69528"
                        y3="-3.05439"
                        z3="-0.30416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.371283"
                        y3="1.260757"
                        z3="1.519947"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.000719"
                        y3="1.850077"
                        z3="-1.481501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.218718"
                        y3="3.352718"
                        z3="2.003316"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.66185"
                        y3="4.361136"
                        z3="1.976184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.315905"
                        y3="4.723255"
                        z3="0.902791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.350306"
                        y3="4.177235"
                        z3="0.061282"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.972787"
                        y3="3.179828"
                        z3="-1.333514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.058754"
                        y3="4.660528"
                        z3="-1.038397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.931224"
                        y3="0.333522"
                        z3="-0.806442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.528861"
                        y3="2.191011"
                        z3="2.377026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.605087"
                        y3="0.888674"
                        z3="2.881593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.250168"
                        y3="2.258614"
                        z3="2.005108"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.649443"
                        y3="-0.669878"
                        z3="0.993486"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.113394"
                        y3="-0.415581"
                        z3="-0.669296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.203295"
                        y3="0.734958"
                        z3="0.107705"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.138867"
                        y3="1.264483"
                        z3="-2.15931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.252596"
                        y3="-0.922408"
                        z3="-1.574468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.732587"
                        y3="0.363219"
                        z3="0.586908"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.062331"
                        y3="-1.933861"
                        z3="1.389524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.455412"
                        y3="-3.720152"
                        z3="0.781343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.337294"
                        y3="-4.62562"
                        z3="-2.170477"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.164935"
                        y3="-1.842736"
                        z3="1.050624"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.790757"
                        y3="-4.462917"
                        z3="-1.91986"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.271842"
                        y3="-1.675765"
                        z3="1.280323"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.76842"
                        y3="-2.976806"
                        z3="-0.192901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3997,1.6082,-1.2713;-1.1796,1.6017,.9525;-1.4035,-3.4174,-.755;-4.1318,3.141,.0637;1.5351,3.0533,.292;1.7876,1.6064,.5768;.7361,1.9837,-.4382;.8878,3.9096,1.3523;2.5319,3.8033,-.5569;3.0092,.8955,.1195;-.6792,1.7192,-.1295;4.1665,.8706,.7813;4.3865,1.593,2.0748;5.3377,.0881,.2701;-2.7629,1.2604,-1.1316;-2.9714,-.1237,-.5482;-3.5088,2.3071,-.4215;-2.088,-1.1285,-.9164;-4.0443,-.414,.2826;-2.2589,-2.4116,-.417;-4.2262,-1.7096,.7412;-3.3319,-2.7128,.407;-.0601,-3.2444,-.5854;.772,-3.9814,-1.4175;.4766,-2.4151,.3929;2.1464,-3.8858,-1.2697;1.8543,-2.3258,.5235;2.6953,-3.0544,-.3042;1.3713,1.2608,1.5199;1.0007,1.8501,-1.4815;.2187,3.3527,2.0033;1.6619,4.3611,1.9762;.3159,4.7233,.9028;3.3503,4.1772,.0613;2.9728,3.1798,-1.3335;2.0588,4.6605,-1.0384;2.9312,.3335,-.8064;3.5289,2.191,2.377;4.6051,.8887,2.8816;5.2502,2.2586,2.0051;5.6494,-.6699,.9935;5.1134,-.4156,-.6693;6.2033,.735,.1077;-3.1389,1.2645,-2.1593;-1.2526,-.9224,-1.5745;-4.7326,.3632,.5869;-5.0623,-1.9339,1.3895;-3.4554,-3.7202,.7813;.3373,-4.6256,-2.1705;-.1649,-1.8427,1.0506;2.7908,-4.4629,-1.9199;2.2718,-1.6758,1.2803;3.7684,-2.9768,-.1929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.07945616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2589.13112223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3799.21057839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6789.27850212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2990.06792373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.86050156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.78104539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439782</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000134714129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000134714129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000269428259</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.595655907838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1946 -524.6442 -523.2492 -392.5984 -283.5385 -282.9976 -281.7413 -281.6351 -280.8479 -280.7012 -280.6087 -280.3094 -280.2065 -280.1415 -280.1234 -280.0404 -280.0069 -280.0010 -279.9494 -279.9149 -279.8300 -279.8006 -279.7240 -279.6028 -279.5991 -279.5717 -279.5496 -279.3863 -34.1182 -33.0693 -31.4909 -28.1103 -27.6966 -27.2641 -26.7266 -25.5252 -25.3551 -24.2453 -23.8104 -23.7372 -23.4539 -23.0978 -22.3907 -22.2225 -22.0469 -21.1175 -20.6522 -20.0361 -19.7685 -19.4255 -19.0134 -18.4620 -18.2315 -17.7236 -17.1326 -16.8346 -16.6186 -16.4251 -16.2600 -16.1607 -15.9108 -15.7450 -15.6137 -15.3257 -15.2361 -14.9726 -14.8904 -14.7283 -14.4905 -14.4200 -14.3601 -14.0934 -13.8539 -13.7281 -13.7101 -13.4317 -13.3364 -13.1471 -13.1090 -12.9656 -12.8856 -12.7706 -12.7261 -12.7046 -12.5679 -12.3578 -12.2281 -12.0974 -11.8832 -11.8350 -11.7372 -11.5727 -10.7795 -10.6672 -10.3794 -9.7515 -9.4753 -9.4287 -8.9288 -8.5294 1.0011 1.3572 1.6387 1.9342 1.9555 2.2522 2.5187 2.6592 2.9372 3.2487 3.3574 3.5624 3.7387 3.8785 3.9504 4.0813 4.2545 4.4765 4.5508 4.6483 4.7770 4.8521 5.0177 5.0364 5.1133 5.2425 5.3342 5.4190 5.6430 5.7617 5.8001 5.9015 6.0101 6.0252 6.1159 6.1736 6.3026 6.4294 6.4808 6.6634 6.6759 6.6798 6.9101 7.0571 7.2176 7.3245 7.3554 7.4152 7.4860 7.6805 7.7964 7.9054 7.9935 8.0309 8.1752 8.3468 8.5279 8.5321 8.5553 8.6558 8.7555 8.9650 9.0279 9.1223 9.1921 9.2571 9.2697 9.4245 9.6216 9.7222 9.8367 9.9612 10.0850 10.1424 10.3311 10.3632 10.4788 10.6262 10.6694 10.8923 10.9472 11.1300 11.2127 11.3267 11.4042 11.4435 11.5494 11.6526 11.7352 11.7994 11.9337 12.0848 12.0901 12.2451 12.3752 12.4150 12.5008 12.5770 12.6176 12.7906 12.8744 12.9303 12.9931 13.1060 13.1339 13.2323 13.2826 13.3619 13.4982 13.6547 13.6789 13.7803 13.8790 13.9846 14.0797 14.1626 14.2235 14.2825 14.3419 14.4558 14.5394 14.6219 14.6361 14.7651 14.8000 14.8674 14.9245 14.9747 15.1000 15.2244 15.3161 15.4438 15.4595 15.5306 15.5619 15.6797 15.7890 15.8391 16.0072 16.0857 16.2028 16.3921 16.4882 16.5133 16.5316 16.6266 16.6792 16.7654 16.9309 16.9663 17.1864 17.2115 17.2958 17.5071 17.5876 17.6797 17.9048 17.9163 18.0352 18.1568 18.3339 18.6423 18.7158 18.9579 19.0648 19.1817 19.2459 19.3693 19.4242 19.7287 19.8474 19.8891 19.8995 20.0606 20.2385 20.4814 20.5434 20.6811 20.7753 20.7918 20.9440 21.0293 21.2506 21.3253 21.5409 21.6015 21.6235 21.8656 21.9566 22.0833 22.1948 22.3584 22.5158 22.7184 22.9407 23.0884 23.1618 23.3073 23.3467 23.5651 23.6046 23.6829 24.0006 24.0404 24.1407 24.2661 24.3528 24.4497 24.7356 24.7878 24.8326 25.1093 25.3084 25.5204 25.5299 25.5960 25.8638 25.9554 26.1329 26.1990 26.3481 26.4990 26.6123 26.7298 26.8326 27.0257 27.0699 27.2491 27.2588 27.4668 27.4870 27.6516 27.9600 27.9828 28.1817 28.2842 28.3064 28.4755 28.5288 28.6314 28.7301 28.9089 29.0456 29.1905 29.2858 29.3599 29.4506 29.5941 29.7226 29.9134 30.0033 30.1897 30.3689 30.4880 30.5288 30.7374 30.8089 30.9131 31.0524 31.1635 31.2182 31.4087 31.4599 31.6634 31.8444 31.8715 32.1475 32.2002 32.3664 32.5647 32.6197 32.6857 32.7921 32.8681 32.8917 33.0782 33.2160 33.2486 33.3679 33.6102 33.8194 34.0871 34.1511 34.3105 34.4884 34.5916 34.7489 34.8941 35.0160 35.2181 35.3226 35.4316 35.6465 35.6836 35.7915 35.9122 35.9765 36.1010 36.2925 36.4577 36.5111 36.5528 36.6736 36.7858 36.8575 36.9493 37.0816 37.2360 37.3535 37.4413 37.5993 37.7551 37.8291 38.0129 38.1730 38.2385 38.2973 38.6287 38.6701 38.7539 38.8073 38.9189 38.9945 39.0229 39.1423 39.2653 39.4313 39.6362 39.6928 39.7961 39.8729 40.1070 40.1433 40.2606 40.3335 40.4193 40.6401 40.7914 40.8933 41.0556 41.1762 41.4298 41.4642 41.6082 41.7127 41.7808 41.9705 42.0313 42.2542 42.3707 42.4660 42.5269 42.6246 42.7669 42.9059 43.0301 43.1527 43.3142 43.3968 43.5383 43.6078 43.6509 43.8330 44.0095 44.0419 44.1910 44.2849 44.3376 44.4443 44.7763 44.9170 44.9850 45.0676 45.1614 45.2920 45.4276 45.4868 45.6084 45.6982 45.8205 45.9771 46.1357 46.3652 46.4431 46.5258 46.6924 46.8954 46.9454 47.0429 47.1103 47.3552 47.5120 47.6116 48.0234 48.0539 48.2692 48.4388 48.5574 48.6250 48.7267 48.8122 49.0250 49.2712 49.3337 49.5824 49.7192 49.8548 50.0536 50.2458 50.3137 50.5938 50.6178 50.7983 51.2450 51.3467 51.5624 51.8681 52.1381 52.3326 52.3926 52.7263 52.9419 53.0905 53.2394 53.5484 53.7408 53.9799 54.1892 54.2209 54.6404 55.0009 55.3026 55.4845 55.5840 55.7353 56.0968 56.1682 56.3486 56.6745 56.7693 57.1917 57.2160 57.3185 57.5553 57.7506 57.7887 57.9269 58.2110 58.3252 58.4974 58.9350 58.9666 59.4054 59.6935 59.8474 59.9080 60.1818 60.3391 60.7340 60.9868 61.0035 61.3219 61.6129 61.8454 62.1486 62.3551 62.7353 62.9080 63.1784 63.3244 63.5580 63.6999 63.8130 64.1879 64.4345 64.6027 65.0419 65.0859 65.4240 65.7831 65.8319 66.1738 66.4890 66.6163 66.6822 66.9341 67.1020 67.2814 67.4712 67.6816 67.9671 68.2095 68.3502 68.7566 68.8449 69.0986 69.2853 69.4919 69.7246 69.7781 70.2358 70.3533 70.4851 71.1470 71.4251 71.5518 71.6310 71.7964 71.8616 71.9314 72.2669 72.4471 72.5681 72.7665 73.2265 73.4891 73.8588 74.0638 74.1208 74.2830 74.4064 74.5504 74.7810 74.8467 75.0047 75.1402 75.3870 75.5418 75.6336 75.8690 76.1230 76.3322 76.5093 76.5760 76.6907 76.7497 77.1839 77.2121 77.3644 77.4608 77.6463 77.6903 78.0476 78.0718 78.2236 78.3428 78.4920 78.5894 78.7872 78.8049 78.9340 78.9931 79.0683 79.1580 79.2917 79.4365 79.4905 79.6302 79.7608 79.8444 79.9050 80.0936 80.4369 80.5740 80.7697 80.7968 81.0493 81.1870 81.2736 81.4075 81.4468 81.6689 81.7059 81.8412 81.9326 82.1568 82.2149 82.3762 82.5133 82.5223 82.6249 82.7260 82.8978 83.0220 83.0740 83.4487 83.4843 83.5617 83.7933 83.8927 84.0352 84.2255 84.3659 84.4729 84.5632 84.7071 84.7894 84.9146 84.9320 85.0053 85.1311 85.2446 85.3808 85.4512 85.6441 85.7202 85.7870 85.9249 85.9972 86.0845 86.2131 86.3776 86.5167 86.6630 86.6778 86.7478 86.9368 87.0567 87.2163 87.3121 87.3924 87.6013 87.6218 87.7324 87.7899 87.9955 88.2184 88.2786 88.4351 88.5599 88.6461 88.8333 88.9267 89.1380 89.2058 89.3937 89.4828 89.4919 89.6556 89.7243 89.9396 90.0628 90.1136 90.2560 90.3303 90.4616 90.6532 90.8041 90.8630 91.0535 91.2704 91.4429 91.6882 91.8100 91.8653 92.0023 92.1550 92.2507 92.4318 92.4828 92.5588 92.6634 92.8805 92.9264 92.9990 93.0322 93.2484 93.2790 93.4080 93.5128 93.6381 93.7309 93.8697 93.9047 93.9611 94.2148 94.3319 94.3992 94.5096 94.6953 94.7861 94.9702 95.1174 95.1461 95.2032 95.2644 95.3460 95.5562 95.6726 95.8436 95.8798 96.0778 96.1057 96.3083 96.4496 96.5960 96.7067 96.7844 97.0126 97.0817 97.2225 97.2644 97.3155 97.3778 97.5187 97.8181 97.8363 97.9606 98.0027 98.0108 98.2505 98.3764 98.6296 98.7492 98.9332 98.9933 99.0939 99.2574 99.3660 99.3890 99.7047 99.8270 100.0152 100.0950 100.1757 100.3485 100.5206 100.7312 100.7732 100.8860 101.2052 101.2267 101.5078 101.5953 101.9720 102.0678 102.2657 102.4116 102.6069 102.7257 102.8160 103.0207 103.1248 103.2845 103.4144 103.7032 103.7979 103.9422 104.1761 104.3142 104.6011 104.6627 104.8129 104.9869 105.1319 105.1914 105.3690 105.5409 105.6291 105.6754 105.7695 105.8570 106.0172 106.1585 106.2435 106.4621 106.5362 106.7327 106.9677 106.9837 107.1298 107.2219 107.3352 107.5922 107.6560 107.7970 108.0484 108.2710 108.4240 108.5759 108.7718 108.8379 108.9386 109.1650 109.2008 109.3202 109.4506 109.5073 109.6393 109.8716 110.0979 110.1902 110.2866 110.3313 110.6078 110.7614 110.8296 110.9436 111.1426 111.2445 111.5033 111.6489 111.8013 111.9126 112.2070 112.2527 112.4510 112.6325 112.7450 112.8036 112.9581 113.0699 113.3383 113.4353 113.5626 113.7885 113.9894 114.1378 114.2283 114.3144 114.3915 114.4883 114.7057 114.8004 114.9350 115.0103 115.1577 115.2622 115.5588 115.8062 115.8693 115.9779 116.2416 116.2677 116.3900 116.4507 116.6419 116.8101 116.8560 117.1125 117.1642 117.2167 117.4262 117.4495 117.5316 117.6458 117.8884 117.9311 118.0994 118.3025 118.4318 118.5545 118.6373 118.8675 118.9038 119.0482 119.1843 119.2527 119.4405 119.6313 119.7404 119.7911 120.0263 120.1400 120.1583 120.2947 120.6753 120.8588 121.0264 121.1127 121.3149 121.3899 121.4643 121.6605 121.9751 122.0951 122.1944 122.5258 122.5981 122.8280 122.9061 123.0816 123.1340 123.2903 123.6573 124.0679 124.1651 124.5860 125.0278 125.1161 125.3429 125.5285 125.6943 125.9019 126.1618 126.4800 126.5903 126.7666 127.0334 127.1111 127.4140 127.5965 127.9563 128.0378 128.5135 128.5801 128.8106 128.8870 129.0465 129.3441 129.4142 129.5709 129.7628 129.8766 130.1227 130.1604 130.2588 130.4088 130.5361 130.7562 130.8756 131.0123 131.0425 131.2709 131.2977 131.4150 131.6136 131.7912 131.9779 132.0007 132.5623 132.6889 132.9532 133.2375 133.3395 133.4885 133.6750 134.1312 134.3478 134.7032 134.7320 134.9830 135.0074 135.3435 135.6715 135.8004 136.0099 136.3774 136.5362 136.9462 137.1430 138.0547 138.2381 138.5640 138.6076 138.7981 138.9581 139.4372 139.4775 139.7852 139.9978 140.1659 140.3564 140.7430 140.8016 141.1415 141.3338 141.4900 141.7013 142.1337 142.5749 142.7858 143.2624 143.7219 143.7256 143.9336 144.2515 144.4047 144.4543 144.5269 144.6821 144.8596 145.0472 145.2457 145.3551 145.5410 145.6616 145.8587 145.9947 146.1401 146.5466 146.5879 146.7724 146.9889 147.3966 147.5876 147.6530 147.9946 148.0516 148.2140 148.2476 148.3146 148.6529 148.8426 149.0598 149.1920 149.3348 149.4012 149.6480 149.9795 150.3162 150.4012 150.6055 150.7155 150.9347 151.2184 151.6353 151.7910 152.1979 152.5379 152.6784 152.9882 153.3496 153.8630 154.1723 154.4427 154.4879 154.7784 154.9792 155.2160 155.5761 156.0573 156.3748 156.5750 156.8969 157.1359 157.3070 157.5544 157.6086 157.8482 158.1071 158.7744 158.9120 159.1140 159.5495 159.8720 160.0573 160.2915 160.5453 160.8123 161.4032 161.8354 162.1407 162.2603 162.9711 163.7878 164.2126 165.1129 166.0135 166.3743 168.0773 170.3114 170.9127 171.5601 172.4639 173.2347 173.6527 174.7311 177.3684 177.9998 179.4218 180.5244 181.0990 183.4113 185.3623 186.1365 187.5830 187.6648 189.3187 189.7493 192.1663 192.3975 193.5552 196.0445 196.9846 199.6172 201.9943 205.0841 206.5425 208.2511 618.9272 620.3942 623.0716 626.9772 631.0172 631.4316 632.0573 633.6271 634.4160 634.9849 635.5376 636.6568 637.2525 638.1055 639.4900 641.8629 643.3280 643.7038 644.6659 647.9739 650.6161 650.9488 657.3468 658.3952 877.7700 1202.8746 1211.0142 1215.3019</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N 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="53">-0.286648 -0.357782 -0.300799 -0.000286 0.077522 -0.045293 -0.037898 -0.260826 -0.245759 -0.242972 0.320595 -0.013398 -0.236706 -0.231497 0.435666 -0.005459 -0.282838 -0.239537 -0.153370 0.213852 -0.087207 -0.189693 0.262455 -0.225125 -0.170178 -0.076940 -0.103051 -0.176049 0.108051 0.079277 0.105051 0.083029 0.095052 0.087714 0.083546 0.097847 0.107882 0.084059 0.095818 0.090029 0.087704 0.081252 0.095980 0.121376 0.133573 0.120237 0.129429 0.128184 0.124723 0.134834 0.123989 0.133347 0.127238</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N 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="53">8.2866 8.3578 8.3008 7.0003 5.9225 6.0453 6.0379 6.2608 6.2458 6.2430 5.6794 6.0134 6.2367 6.2315 5.5643 6.0055 6.2828 6.2395 6.1534 5.7861 6.0872 6.1897 5.7375 6.2251 6.1702 6.0769 6.1031 6.1760 0.8919 0.9207 0.8949 0.9170 0.9049 0.9123 0.9165 0.9022 0.8921 0.9159 0.9042 0.9100 0.9123 0.9187 0.9040 0.8786 0.8664 0.8798 0.8706 0.8718 0.8753 0.8652 0.8760 0.8667 0.8728</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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="53">-0.2866 -0.3578 -0.3008 -0.0003 0.0775 -0.0453 -0.0379 -0.2608 -0.2458 -0.2430 0.3206 -0.0134 -0.2367 -0.2315 0.4357 -0.0055 -0.2828 -0.2395 -0.1534 0.2139 -0.0872 -0.1897 0.2625 -0.2251 -0.1702 -0.0769 -0.1031 -0.1760 0.1081 0.0793 0.1051 0.0830 0.0951 0.0877 0.0835 0.0978 0.1079 0.0841 0.0958 0.0900 0.0877 0.0813 0.0960 0.1214 0.1336 0.1202 0.1294 0.1282 0.1247 0.1348 0.1240 0.1333 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1087 2.1346 2.1117 3.1131 3.8115 3.7955 3.8372 3.9036 3.9059 3.8378 4.2131 3.6787 3.9416 3.9374 3.9154 3.7407 4.0578 3.9926 4.0002 3.8586 3.9564 4.0560 3.7852 4.0450 3.9047 3.9417 3.9104 3.9563 1.0202 1.0375 1.0202 1.0013 1.0038 1.0032 1.0063 1.0059 1.0022 1.0100 1.0023 1.0001 0.9960 1.0095 1.0026 0.9851 1.0181 1.0249 1.0001 1.0102 1.0145 1.0101 0.9982 0.9943 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1087 2.1346 2.1117 3.1131 3.8115 3.7955 3.8372 3.9036 3.9059 3.8378 4.2131 3.6787 3.9416 3.9374 3.9154 3.7407 4.0578 3.9926 4.0002 3.8586 3.9564 4.0560 3.7852 4.0450 3.9047 3.9417 3.9104 3.9563 1.0202 1.0375 1.0202 1.0013 1.0038 1.0032 1.0063 1.0059 1.0022 1.0100 1.0023 1.0001 0.9960 1.0095 1.0026 0.9851 1.0181 1.0249 1.0001 1.0102 1.0145 1.0101 0.9982 0.9943 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.0616 0.8833 1.9413 0.1178 0.9489 0.9787 3.0460 0.9624 0.8925 0.9640 0.9309 0.8848 0.9250 1.0011 1.0370 1.0187 0.9863 0.9896 0.9897 0.9903 0.9892 0.9934 1.8281 1.0128 0.9736 0.9586 1.0002 0.9834 0.9874 0.9840 1.0042 0.9835 0.9728 0.9459 0.9521 1.3385 1.3940 1.4147 0.9591 1.4589 0.9492 1.4407 1.4328 0.9728 0.9719 1.4083 1.3465 1.4583 0.9739 1.4220 0.9638 1.4255 0.9779 1.4184 0.9676 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 10 1 14 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030082971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109539133958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.62165 -34.07525 1.54639 11.52461 -12.13740 -0.61280 6.99632 -7.55670 -0.56038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46147</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
