<?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="-1.389087"
                        y3="1.583692"
                        z3="-1.230041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.08867"
                        y3="1.622105"
                        z3="0.982133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.314012"
                        y3="-3.424818"
                        z3="-0.589647"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.013487"
                        y3="3.122936"
                        z3="0.257579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.479376"
                        y3="3.244841"
                        z3="0.076998"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.86736"
                        y3="1.87389"
                        z3="0.537896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.764227"
                        y3="2.024524"
                        z3="-0.489933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.775666"
                        y3="4.161807"
                        z3="1.045941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.372096"
                        y3="3.983328"
                        z3="-0.889594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.133911"
                        y3="1.234602"
                        z3="0.124827"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.62327"
                        y3="1.724722"
                        z3="-0.125897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.062255"
                        y3="0.71755"
                        z3="0.935539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.972676"
                        y3="0.690497"
                        z3="2.429904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.300737"
                        y3="0.08701"
                        z3="0.374762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.747368"
                        y3="1.233857"
                        z3="-1.037682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.934071"
                        y3="-0.147967"
                        z3="-0.441869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440673"
                        y3="2.28242"
                        z3="-0.279559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.02437"
                        y3="-1.140154"
                        z3="-0.781712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.019028"
                        y3="-0.447093"
                        z3="0.372357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.188208"
                        y3="-2.418658"
                        z3="-0.268357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.185048"
                        y3="-1.739195"
                        z3="0.849216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.266465"
                        y3="-2.730996"
                        z3="0.544447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.036381"
                        y3="-3.197582"
                        z3="-0.479895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.858931"
                        y3="-3.852201"
                        z3="-1.385743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.575757"
                        y3="-2.395155"
                        z3="0.518639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.234859"
                        y3="-3.697025"
                        z3="-1.292714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.953104"
                        y3="-2.24554"
                        z3="0.594527"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.788515"
                        y3="-2.888742"
                        z3="-0.30907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.514044"
                        y3="1.62763"
                        z3="1.533842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.021433"
                        y3="1.784861"
                        z3="-1.515587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.513337"
                        y3="4.790539"
                        z3="1.547919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.081664"
                        y3="4.824155"
                        z3="0.524832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.223491"
                        y3="3.632598"
                        z3="1.819696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.183327"
                        y3="4.47704"
                        z3="-0.35102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.818101"
                        y3="3.331491"
                        z3="-1.639331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.807425"
                        y3="4.754595"
                        z3="-1.41614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.3180"
                        y3="1.190965"
                        z3="-0.944586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.074684"
                        y3="1.158694"
                        z3="2.827342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.004286"
                        y3="-0.33897"
                        z3="2.796138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.833409"
                        y3="1.198604"
                        z3="2.871814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.316238"
                        y3="0.105762"
                        z3="-0.714568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.197691"
                        y3="0.597565"
                        z3="0.734942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.389484"
                        y3="-0.953923"
                        z3="0.697254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.177934"
                        y3="1.249088"
                        z3="-2.042908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.186478"
                        y3="-0.928866"
                        z3="-1.434654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.739255"
                        y3="0.314187"
                        z3="0.642875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.02993"
                        y3="-1.970463"
                        z3="1.483646"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.383019"
                        y3="-3.734475"
                        z3="0.932579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.42508"
                        y3="-4.478499"
                        z3="-2.154923"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.06025"
                        y3="-1.892097"
                        z3="1.235905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.874195"
                        y3="-4.207584"
                        z3="-2.000947"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.372831"
                        y3="-1.623593"
                        z3="1.374361"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.861312"
                        y3="-2.763901"
                        z3="-0.243173"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a49" 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:-1.3891,1.5837,-1.23;-1.0887,1.6221,.9821;-1.314,-3.4248,-.5896;-4.0135,3.1229,.2576;1.4794,3.2448,.077;1.8674,1.8739,.5379;.7642,2.0245,-.4899;.7757,4.1618,1.0459;2.3721,3.9833,-.8896;3.1339,1.2346,.1248;-.6233,1.7247,-.1259;4.0623,.7176,.9355;3.9727,.6905,2.4299;5.3007,.087,.3748;-2.7474,1.2339,-1.0377;-2.9341,-.148,-.4419;-3.4407,2.2824,-.2796;-2.0244,-1.1402,-.7817;-4.019,-.4471,.3724;-2.1882,-2.4187,-.2684;-4.185,-1.7392,.8492;-3.2665,-2.731,.5444;.0364,-3.1976,-.4799;.8589,-3.8522,-1.3857;.5758,-2.3952,.5186;2.2349,-3.697,-1.2927;1.9531,-2.2455,.5945;2.7885,-2.8887,-.3091;1.514,1.6276,1.5338;1.0214,1.7849,-1.5156;1.5133,4.7905,1.5479;.0817,4.8242,.5248;.2235,3.6326,1.8197;3.1833,4.477,-.351;2.8181,3.3315,-1.6393;1.8074,4.7546,-1.4161;3.318,1.191,-.9446;3.0747,1.1587,2.8273;4.0043,-.339,2.7961;4.8334,1.1986,2.8718;5.3162,.1058,-.7146;6.1977,.5976,.7349;5.3895,-.9539,.6973;-3.1779,1.2491,-2.0429;-1.1865,-.9289,-1.4347;-4.7393,.3142,.6429;-5.0299,-1.9705,1.4836;-3.383,-3.7345,.9326;.4251,-4.4785,-2.1549;-.0602,-1.8921,1.2359;2.8742,-4.2076,-2.0009;2.3728,-1.6236,1.3744;3.8613,-2.7639,-.2432;</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">2590.8515420728 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="-1.38908747"
                                 y3="1.58369181"
                                 z3="-1.23004056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.08867033"
                                 y3="1.62210455"
                                 z3="0.98213348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31401243"
                                 y3="-3.42481775"
                                 z3="-0.58964685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.01348663"
                                 y3="3.1229362"
                                 z3="0.25757894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.47937612"
                                 y3="3.2448414"
                                 z3="0.0769976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86735963"
                                 y3="1.87389042"
                                 z3="0.53789578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.76422743"
                                 y3="2.02452431"
                                 z3="-0.48993282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77566632"
                                 y3="4.16180666"
                                 z3="1.04594077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37209591"
                                 y3="3.98332776"
                                 z3="-0.88959396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1339107"
                                 y3="1.23460164"
                                 z3="0.12482711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62326982"
                                 y3="1.72472247"
                                 z3="-0.12589667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.06225477"
                                 y3="0.71755014"
                                 z3="0.93553926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.97267648"
                                 y3="0.6904972"
                                 z3="2.42990375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.30073741"
                                 y3="0.08701021"
                                 z3="0.37476161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.7473681"
                                 y3="1.23385745"
                                 z3="-1.03768167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93407059"
                                 y3="-0.14796681"
                                 z3="-0.44186934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44067254"
                                 y3="2.28242003"
                                 z3="-0.27955918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02437025"
                                 y3="-1.1401535"
                                 z3="-0.78171208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01902839"
                                 y3="-0.44709297"
                                 z3="0.37235747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18820847"
                                 y3="-2.41865782"
                                 z3="-0.26835701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.18504782"
                                 y3="-1.73919492"
                                 z3="0.84921606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.26646481"
                                 y3="-2.73099586"
                                 z3="0.54444709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03638102"
                                 y3="-3.19758204"
                                 z3="-0.47989527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.85893126"
                                 y3="-3.85220108"
                                 z3="-1.38574328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.57575684"
                                 y3="-2.39515491"
                                 z3="0.51863913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.23485874"
                                 y3="-3.69702508"
                                 z3="-1.2927139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.95310362"
                                 y3="-2.24554009"
                                 z3="0.59452686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.78851503"
                                 y3="-2.88874167"
                                 z3="-0.30907011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51404357"
                                 y3="1.62762977"
                                 z3="1.53384183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02143302"
                                 y3="1.7848611"
                                 z3="-1.5155872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.51333723"
                                 y3="4.79053898"
                                 z3="1.547919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08166364"
                                 y3="4.82415506"
                                 z3="0.52483229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22349096"
                                 y3="3.63259759"
                                 z3="1.81969639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.18332692"
                                 y3="4.47704001"
                                 z3="-0.35102033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81810135"
                                 y3="3.33149113"
                                 z3="-1.63933149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80742496"
                                 y3="4.75459521"
                                 z3="-1.41614045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31800043"
                                 y3="1.19096496"
                                 z3="-0.94458591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.07468443"
                                 y3="1.15869402"
                                 z3="2.82734245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.00428568"
                                 y3="-0.33897003"
                                 z3="2.79613829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.83340942"
                                 y3="1.19860406"
                                 z3="2.87181382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.31623768"
                                 y3="0.10576246"
                                 z3="-0.71456765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.19769105"
                                 y3="0.59756514"
                                 z3="0.73494236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.3894843"
                                 y3="-0.9539231"
                                 z3="0.69725358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.17793427"
                                 y3="1.24908781"
                                 z3="-2.04290832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.18647829"
                                 y3="-0.92886601"
                                 z3="-1.43465414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.7392553"
                                 y3="0.3141866"
                                 z3="0.64287482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.0299303"
                                 y3="-1.97046275"
                                 z3="1.48364618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.38301939"
                                 y3="-3.73447488"
                                 z3="0.93257865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.42507962"
                                 y3="-4.47849882"
                                 z3="-2.15492274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.06025029"
                                 y3="-1.89209743"
                                 z3="1.23590483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.87419484"
                                 y3="-4.20758369"
                                 z3="-2.00094696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.3728309"
                                 y3="-1.62359269"
                                 z3="1.37436129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.86131208"
                                 y3="-2.76390135"
                                 z3="-0.2431731">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" 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 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a49" 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:-1.3891,1.5837,-1.23;-1.0887,1.6221,.9821;-1.314,-3.4248,-.5896;-4.0135,3.1229,.2576;1.4794,3.2448,.077;1.8674,1.8739,.5379;.7642,2.0245,-.4899;.7757,4.1618,1.0459;2.3721,3.9833,-.8896;3.1339,1.2346,.1248;-.6233,1.7247,-.1259;4.0623,.7176,.9355;3.9727,.6905,2.4299;5.3007,.087,.3748;-2.7474,1.2339,-1.0377;-2.9341,-.148,-.4419;-3.4407,2.2824,-.2796;-2.0244,-1.1402,-.7817;-4.019,-.4471,.3724;-2.1882,-2.4187,-.2684;-4.185,-1.7392,.8492;-3.2665,-2.731,.5444;.0364,-3.1976,-.4799;.8589,-3.8522,-1.3857;.5758,-2.3952,.5186;2.2349,-3.697,-1.2927;1.9531,-2.2455,.5945;2.7885,-2.8887,-.3091;1.514,1.6276,1.5338;1.0214,1.7849,-1.5156;1.5133,4.7905,1.5479;.0817,4.8242,.5248;.2235,3.6326,1.8197;3.1833,4.477,-.351;2.8181,3.3315,-1.6393;1.8074,4.7546,-1.4161;3.318,1.191,-.9446;3.0747,1.1587,2.8273;4.0043,-.339,2.7961;4.8334,1.1986,2.8718;5.3162,.1058,-.7146;6.1977,.5976,.7349;5.3895,-.9539,.6973;-3.1779,1.2491,-2.0429;-1.1865,-.9289,-1.4347;-4.7393,.3142,.6429;-5.0299,-1.9705,1.4836;-3.383,-3.7345,.9326;.4251,-4.4785,-2.1549;-.0603,-1.8921,1.2359;2.8742,-4.2076,-2.0009;2.3728,-1.6236,1.3744;3.8613,-2.7639,-.2432;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.389087"
                        y3="1.583692"
                        z3="-1.230041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.08867"
                        y3="1.622105"
                        z3="0.982133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.314012"
                        y3="-3.424818"
                        z3="-0.589647"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.013487"
                        y3="3.122936"
                        z3="0.257579"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.479376"
                        y3="3.244841"
                        z3="0.076998"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.86736"
                        y3="1.87389"
                        z3="0.537896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.764227"
                        y3="2.024524"
                        z3="-0.489933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.775666"
                        y3="4.161807"
                        z3="1.045941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.372096"
                        y3="3.983328"
                        z3="-0.889594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.133911"
                        y3="1.234602"
                        z3="0.124827"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.62327"
                        y3="1.724722"
                        z3="-0.125897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.062255"
                        y3="0.71755"
                        z3="0.935539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.972676"
                        y3="0.690497"
                        z3="2.429904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.300737"
                        y3="0.08701"
                        z3="0.374762"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.747368"
                        y3="1.233857"
                        z3="-1.037682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.934071"
                        y3="-0.147967"
                        z3="-0.441869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440673"
                        y3="2.28242"
                        z3="-0.279559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.02437"
                        y3="-1.140154"
                        z3="-0.781712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.019028"
                        y3="-0.447093"
                        z3="0.372357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.188208"
                        y3="-2.418658"
                        z3="-0.268357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.185048"
                        y3="-1.739195"
                        z3="0.849216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.266465"
                        y3="-2.730996"
                        z3="0.544447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.036381"
                        y3="-3.197582"
                        z3="-0.479895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.858931"
                        y3="-3.852201"
                        z3="-1.385743"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.575757"
                        y3="-2.395155"
                        z3="0.518639"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.234859"
                        y3="-3.697025"
                        z3="-1.292714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.953104"
                        y3="-2.24554"
                        z3="0.594527"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.788515"
                        y3="-2.888742"
                        z3="-0.30907"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.514044"
                        y3="1.62763"
                        z3="1.533842"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.021433"
                        y3="1.784861"
                        z3="-1.515587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.513337"
                        y3="4.790539"
                        z3="1.547919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.081664"
                        y3="4.824155"
                        z3="0.524832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.223491"
                        y3="3.632598"
                        z3="1.819696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.183327"
                        y3="4.47704"
                        z3="-0.35102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.818101"
                        y3="3.331491"
                        z3="-1.639331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.807425"
                        y3="4.754595"
                        z3="-1.41614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.3180"
                        y3="1.190965"
                        z3="-0.944586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.074684"
                        y3="1.158694"
                        z3="2.827342"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.004286"
                        y3="-0.33897"
                        z3="2.796138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.833409"
                        y3="1.198604"
                        z3="2.871814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.316238"
                        y3="0.105762"
                        z3="-0.714568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.197691"
                        y3="0.597565"
                        z3="0.734942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.389484"
                        y3="-0.953923"
                        z3="0.697254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.177934"
                        y3="1.249088"
                        z3="-2.042908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.186478"
                        y3="-0.928866"
                        z3="-1.434654"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.739255"
                        y3="0.314187"
                        z3="0.642875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.02993"
                        y3="-1.970463"
                        z3="1.483646"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.383019"
                        y3="-3.734475"
                        z3="0.932579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.42508"
                        y3="-4.478499"
                        z3="-2.154923"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.06025"
                        y3="-1.892097"
                        z3="1.235905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.874195"
                        y3="-4.207584"
                        z3="-2.000947"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.372831"
                        y3="-1.623593"
                        z3="1.374361"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.861312"
                        y3="-2.763901"
                        z3="-0.243173"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a49" 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:-1.3891,1.5837,-1.23;-1.0887,1.6221,.9821;-1.314,-3.4248,-.5896;-4.0135,3.1229,.2576;1.4794,3.2448,.077;1.8674,1.8739,.5379;.7642,2.0245,-.4899;.7757,4.1618,1.0459;2.3721,3.9833,-.8896;3.1339,1.2346,.1248;-.6233,1.7247,-.1259;4.0623,.7176,.9355;3.9727,.6905,2.4299;5.3007,.087,.3748;-2.7474,1.2339,-1.0377;-2.9341,-.148,-.4419;-3.4407,2.2824,-.2796;-2.0244,-1.1402,-.7817;-4.019,-.4471,.3724;-2.1882,-2.4187,-.2684;-4.185,-1.7392,.8492;-3.2665,-2.731,.5444;.0364,-3.1976,-.4799;.8589,-3.8522,-1.3857;.5758,-2.3952,.5186;2.2349,-3.697,-1.2927;1.9531,-2.2455,.5945;2.7885,-2.8887,-.3091;1.514,1.6276,1.5338;1.0214,1.7849,-1.5156;1.5133,4.7905,1.5479;.0817,4.8242,.5248;.2235,3.6326,1.8197;3.1833,4.477,-.351;2.8181,3.3315,-1.6393;1.8074,4.7546,-1.4161;3.318,1.191,-.9446;3.0747,1.1587,2.8273;4.0043,-.339,2.7961;4.8334,1.1986,2.8718;5.3162,.1058,-.7146;6.1977,.5976,.7349;5.3895,-.9539,.6973;-3.1779,1.2491,-2.0429;-1.1865,-.9289,-1.4347;-4.7393,.3142,.6429;-5.0299,-1.9705,1.4836;-3.383,-3.7345,.9326;.4251,-4.4785,-2.1549;-.0602,-1.8921,1.2359;2.8742,-4.2076,-2.0009;2.3728,-1.6236,1.3744;3.8613,-2.7639,-.2432;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2673.5051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.09299240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2590.85154207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3800.94453447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6793.42046893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2992.47593446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03847802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.78911022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.69611782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447986</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000067451438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000067451438</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000134902877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.587744810805</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.2266 -524.6348 -523.4439 -392.9099 -283.6980 -282.8538 -281.6518 -281.5611 -281.2910 -280.6147 -280.3926 -280.0910 -279.9783 -279.9687 -279.9618 -279.8829 -279.8392 -279.8056 -279.8025 -279.7505 -279.7405 -279.7095 -279.6038 -279.3003 -279.1827 -279.1714 -279.1532 -279.1297 -34.1669 -32.9311 -31.5625 -28.4338 -27.4746 -27.1609 -26.6435 -25.3332 -25.1474 -24.1093 -23.6874 -23.6259 -23.2314 -22.9799 -22.1679 -21.8219 -21.7459 -20.9885 -20.4818 -19.8992 -19.6524 -19.3371 -18.8882 -18.1955 -18.0695 -17.5556 -17.0094 -16.7883 -16.5735 -16.2510 -16.1384 -16.0256 -15.7984 -15.6707 -15.4345 -15.2468 -14.8289 -14.7889 -14.5360 -14.4821 -14.3037 -14.2039 -14.1732 -13.9628 -13.7071 -13.6773 -13.4431 -13.3588 -13.1165 -12.9838 -12.8732 -12.8478 -12.7245 -12.6822 -12.5518 -12.4393 -12.3930 -12.3652 -12.2628 -12.0767 -11.9161 -11.7031 -11.6195 -11.4214 -11.0449 -10.7923 -10.0936 -9.6779 -9.4143 -9.3888 -8.5621 -8.4214 1.1306 1.4279 1.7269 1.8093 2.0217 2.2936 2.7000 2.8605 3.1355 3.5150 3.6987 3.8788 4.0620 4.2337 4.3360 4.5345 4.6395 4.6552 4.8074 4.8862 5.0044 5.0946 5.2250 5.3316 5.4402 5.5239 5.6285 5.7943 5.8713 6.0192 6.0825 6.1527 6.2170 6.3000 6.3461 6.5332 6.5959 6.6392 6.7925 6.8380 6.9422 7.0429 7.1065 7.2345 7.4600 7.4790 7.6034 7.6346 7.7797 7.8469 7.9809 8.0099 8.1162 8.2066 8.3793 8.4173 8.4863 8.6043 8.6394 8.7493 8.8458 9.0022 9.1296 9.1694 9.3184 9.4248 9.4729 9.6264 9.6520 9.8600 9.9804 10.1360 10.1710 10.3073 10.3580 10.6351 10.6983 10.7695 10.9573 11.0034 11.1603 11.2092 11.3399 11.3700 11.3897 11.5717 11.7069 11.7892 11.8190 11.9036 11.9401 12.0587 12.1498 12.2379 12.3365 12.4968 12.6469 12.6729 12.8188 12.8759 12.9754 13.0647 13.1625 13.2027 13.3241 13.3979 13.4766 13.6443 13.6551 13.8347 13.9499 14.0126 14.0857 14.1660 14.2397 14.2906 14.3585 14.4659 14.6004 14.6754 14.7395 14.7850 14.9614 14.9860 15.0352 15.1249 15.2288 15.2956 15.3822 15.4261 15.5574 15.5928 15.6515 15.6764 15.7236 15.7913 15.9552 16.0172 16.2154 16.2922 16.3963 16.4459 16.5137 16.6239 16.7034 16.8644 17.0110 17.1171 17.1680 17.1921 17.3296 17.4231 17.5460 17.6193 17.8218 17.9645 18.0597 18.2157 18.2972 18.5230 18.5738 18.6922 18.8874 18.9508 19.2618 19.3096 19.4017 19.4815 19.6164 19.6828 19.9498 19.9853 20.1509 20.2724 20.3832 20.4680 20.5570 20.7559 20.9037 21.0384 21.1197 21.2822 21.3350 21.3770 21.6836 21.7963 21.8490 21.9717 22.0038 22.0676 22.2541 22.2897 22.4441 22.5905 22.8010 23.0611 23.1170 23.3074 23.4406 23.6767 23.8310 23.8503 23.9582 24.0793 24.1648 24.4318 24.4507 24.5049 24.6842 24.9385 25.0213 25.1176 25.1718 25.3105 25.4341 25.6288 25.7067 25.9333 26.1712 26.2308 26.3866 26.5057 26.7207 26.9456 27.0430 27.1775 27.3807 27.4632 27.5844 27.6232 27.8617 27.9134 28.0320 28.1162 28.2632 28.4342 28.4489 28.5942 28.7572 28.8801 29.0565 29.1049 29.3154 29.3535 29.4192 29.5259 29.6975 29.8033 29.9949 30.0209 30.2071 30.3082 30.4476 30.5027 30.6305 30.7650 30.8952 31.0242 31.0986 31.1920 31.3841 31.5440 31.7484 31.8657 31.9129 32.0595 32.1792 32.4408 32.5550 32.7664 32.7851 32.8625 32.9727 33.0595 33.1645 33.2035 33.4139 33.5386 33.6565 33.8600 33.8968 34.1005 34.2703 34.3141 34.5114 34.7638 34.8625 34.9154 35.2003 35.2931 35.3962 35.5979 35.7726 35.7865 36.0292 36.1383 36.1736 36.2715 36.3209 36.4096 36.5389 36.6245 36.7342 36.8854 36.9692 37.1131 37.2001 37.3420 37.4782 37.6569 37.6904 37.8487 37.9471 38.0788 38.0965 38.2983 38.4160 38.4587 38.7331 38.9052 38.9903 39.0468 39.1505 39.2314 39.3029 39.4520 39.5690 39.7083 39.7543 39.7982 39.9874 40.0139 40.3741 40.4292 40.5487 40.6679 40.7430 41.0358 41.1365 41.2140 41.2904 41.4660 41.6119 41.6688 41.9087 42.0579 42.1422 42.2196 42.5592 42.6378 42.7992 42.8248 42.9183 43.1280 43.1796 43.2234 43.3559 43.4647 43.5329 43.6176 43.7858 44.1171 44.1767 44.1913 44.4232 44.4747 44.5552 44.5895 44.6463 44.8994 45.0755 45.1363 45.2594 45.3668 45.5919 45.6151 45.7249 45.8552 45.9686 46.0071 46.4109 46.4719 46.5595 46.6291 46.8317 46.8701 47.0473 47.0840 47.3461 47.3552 47.4685 47.5716 47.8938 48.0696 48.1858 48.4332 48.6140 48.7506 48.7887 48.8585 48.9483 49.1192 49.2931 49.3998 49.5363 49.7123 50.0221 50.2328 50.4780 50.5473 50.7973 50.8674 51.1799 51.3281 51.3648 51.5049 51.7356 52.0831 52.2900 52.4414 52.6682 52.9155 53.1341 53.2278 53.4126 53.7287 54.0364 54.2496 54.4361 54.9672 55.1261 55.4677 55.5141 55.8686 55.9148 56.3123 56.4024 56.4343 56.7115 56.9474 57.0712 57.3317 57.4890 57.7124 57.9065 58.0295 58.3797 58.5119 58.6051 58.8252 58.9725 59.2753 59.3900 59.8344 59.9694 60.0228 60.1594 60.3926 60.7677 61.0074 61.2131 61.5566 61.8670 61.9765 62.3971 62.4806 62.9665 63.1315 63.1436 63.4289 63.6516 63.6859 64.0871 64.3543 64.5105 64.7702 65.0285 65.1950 65.2788 65.7928 65.8667 66.0312 66.1845 66.5291 66.7333 66.8765 67.1949 67.3862 67.4702 67.6480 67.9512 68.1636 68.3486 68.4924 68.8328 68.9381 69.3835 69.6802 69.9892 70.0659 70.4506 70.5142 70.9958 71.1713 71.2591 71.5822 71.6144 71.9868 72.1028 72.1935 72.6195 72.6450 72.9340 73.0459 73.4566 73.5396 73.9754 74.1979 74.3395 74.4178 74.6272 74.7680 74.8702 74.9405 75.1844 75.4184 75.4720 75.5488 75.6812 75.8386 76.0115 76.3928 76.6877 76.8164 76.8711 77.2990 77.3555 77.4457 77.5471 77.7142 77.7619 77.8716 78.0353 78.3182 78.3382 78.3876 78.6386 78.8303 78.8890 79.0274 79.1468 79.1995 79.4084 79.4511 79.6564 79.6968 79.8273 79.9004 79.9664 80.0607 80.1316 80.2821 80.4866 80.6370 80.7428 80.8026 80.9489 81.1741 81.2429 81.4286 81.5777 81.7083 81.7585 81.8588 82.0457 82.0706 82.3707 82.4633 82.6757 82.7883 82.8147 82.9718 83.1245 83.2223 83.4153 83.4718 83.6024 83.6990 83.8374 83.9442 84.1390 84.1882 84.4387 84.5739 84.6468 84.7508 84.8899 85.0191 85.0853 85.1887 85.2207 85.3054 85.4650 85.6838 85.7521 85.7932 85.9647 85.9754 86.0993 86.3091 86.3810 86.3965 86.5172 86.6761 86.7501 86.8607 87.0436 87.0615 87.0958 87.4300 87.5204 87.6341 87.7011 87.7711 88.0574 88.1223 88.3038 88.3971 88.5023 88.5758 88.8393 88.9092 88.9822 89.0574 89.2577 89.3374 89.3820 89.5199 89.6668 89.7671 89.8643 90.0681 90.1945 90.3367 90.4144 90.5217 90.6784 90.8209 90.8677 91.0388 91.0931 91.2493 91.5588 91.7861 91.9356 92.1678 92.2414 92.3504 92.5394 92.5606 92.7081 92.8199 92.9637 93.0489 93.2273 93.3049 93.3837 93.4336 93.4918 93.6628 93.7994 93.8962 93.9579 94.0399 94.1312 94.2937 94.4008 94.4971 94.5367 94.8214 94.8333 94.9473 94.9809 95.1801 95.4187 95.4686 95.6151 95.6504 95.7245 95.9605 96.0993 96.1581 96.2139 96.4898 96.6426 96.6988 96.9425 97.0603 97.1460 97.2844 97.3723 97.5468 97.7289 97.7831 97.8114 97.9394 97.9868 98.0926 98.2322 98.4125 98.5210 98.5993 98.7697 98.9662 99.1462 99.3183 99.3713 99.4592 99.6058 99.6922 99.9476 99.9723 100.0741 100.1641 100.4115 100.6324 100.6603 100.7119 100.9088 101.1901 101.3309 101.4382 101.6820 101.9736 102.1589 102.3240 102.4570 102.5945 102.7659 102.8584 103.0384 103.3349 103.4100 103.4445 103.5213 103.7666 103.8920 103.9422 104.5198 104.6170 104.8411 104.8537 105.0554 105.1375 105.3156 105.4560 105.5280 105.6971 105.7355 105.8942 106.0208 106.0440 106.2070 106.2860 106.3750 106.4432 106.7002 106.8404 107.0915 107.2238 107.2680 107.4533 107.6348 107.7414 107.8621 108.0116 108.0971 108.2723 108.6699 108.7622 108.8214 108.9825 109.2178 109.3748 109.4528 109.5783 109.7764 109.8323 109.9927 110.1108 110.2392 110.3730 110.3974 110.4673 110.7733 110.9028 111.0515 111.2766 111.4691 111.4868 111.6562 111.7612 111.8523 112.0701 112.2106 112.3089 112.4274 112.7198 112.8547 113.0333 113.1463 113.3914 113.5051 113.6151 113.7142 113.8779 114.1167 114.1447 114.5231 114.6618 114.7582 114.9533 115.0745 115.1217 115.1523 115.4158 115.5734 115.6236 115.7533 115.8671 116.0218 116.1458 116.3959 116.4319 116.6601 116.8941 116.9606 117.0478 117.0869 117.2348 117.3155 117.5057 117.5802 117.7189 117.7620 117.9059 118.0029 118.1027 118.2143 118.2570 118.5021 118.5858 118.9000 118.9729 119.0188 119.1293 119.2612 119.6009 119.6904 119.7504 119.8077 120.0235 120.0372 120.2936 120.4861 120.5120 120.6853 120.9936 121.1181 121.1726 121.4130 121.4791 121.7236 121.8096 121.9967 122.2995 122.5557 122.7384 122.8792 123.1499 123.3186 123.5113 123.5754 123.7162 123.7699 124.2441 124.2697 124.7920 125.0280 125.3922 125.5463 125.9098 126.0273 126.1598 126.4201 126.6262 126.7770 126.8536 127.0710 127.2313 127.3888 127.9349 128.0831 128.4952 128.6038 128.6356 128.8607 129.0448 129.3414 129.4016 129.5485 129.7280 129.8200 129.9910 130.2249 130.3907 130.4423 130.5130 130.6770 130.8743 130.9940 131.1030 131.1923 131.3105 131.5068 131.7823 132.0336 132.0816 132.1918 132.2996 132.5388 132.7938 133.0249 133.3772 133.6206 133.6317 133.9175 134.2075 134.5480 134.7274 134.9227 135.0801 135.3375 135.4364 135.6822 135.8918 136.0669 136.5396 136.8732 137.1821 137.5528 138.0221 138.2402 138.5092 138.6820 138.8608 139.2600 139.5789 139.8746 140.0171 140.1457 140.3777 140.5258 140.9297 141.0751 141.3202 141.5363 141.8180 141.9992 142.2293 142.6037 143.0446 143.2984 143.6087 143.7389 144.0105 144.1027 144.4100 144.6987 144.8477 145.0290 145.1093 145.2443 145.4961 145.7252 145.7665 145.8892 146.2151 146.3012 146.4721 146.5915 146.9117 147.0366 147.3058 147.3897 147.6323 147.9352 148.1211 148.2732 148.4329 148.5212 148.7801 148.9419 149.2460 149.4731 149.5601 149.8680 149.9575 150.1749 150.2456 150.5780 150.7948 150.9715 151.1427 151.2313 151.5051 151.8230 151.9658 152.2008 152.6944 152.9328 153.0904 153.7870 154.0471 154.1244 154.4131 154.7387 155.1150 155.1905 155.4941 156.0035 156.3074 156.9811 157.0836 157.1814 157.3796 157.5986 157.8301 157.9406 158.2709 158.4869 158.9350 159.2068 159.5441 159.7018 159.9394 160.2060 160.4472 160.7871 161.2424 161.7577 161.9487 162.0150 162.7187 163.6816 164.1084 164.2911 165.1976 166.3057 167.7234 168.0782 170.1554 170.5772 171.4122 172.2906 172.7551 173.4118 174.6530 177.0282 177.7228 178.7817 180.2046 180.7083 183.0453 185.3111 186.0269 187.4223 187.5568 189.0151 189.5249 192.0232 192.2267 193.6366 195.8124 196.3842 199.4233 201.8281 204.7982 206.2364 208.1859 618.6927 620.1969 623.0903 627.5697 630.7496 631.1870 631.7081 633.4386 634.3578 634.8750 635.3860 636.5706 637.1939 637.9972 638.9830 641.5712 642.5842 643.5927 645.2090 647.7614 650.4781 651.9079 657.2364 658.2597 877.6479 1202.4913 1211.2080 1214.9094</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">-0.294895 -0.466553 -0.343128 -0.096649 0.115471 0.053472 -0.107779 -0.276642 -0.268913 -0.287643 0.414011 -0.066547 -0.260921 -0.238442 0.526223 -0.039596 -0.251759 -0.226145 -0.195814 0.247196 -0.118100 -0.227923 0.305491 -0.262583 -0.201761 -0.112713 -0.149513 -0.219108 0.098969 0.093363 0.098966 0.101636 0.091823 0.098470 0.090383 0.098954 0.123751 0.093621 0.093394 0.107485 0.094832 0.106596 0.090783 0.150844 0.152761 0.136375 0.162807 0.150910 0.148408 0.150550 0.161004 0.189934 0.164644</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">8.2949 8.4666 8.3431 7.0966 5.8845 5.9465 6.1078 6.2766 6.2689 6.2876 5.5860 6.0665 6.2609 6.2384 5.4738 6.0396 6.2518 6.2261 6.1958 5.7528 6.1181 6.2279 5.6945 6.2626 6.2018 6.1127 6.1495 6.2191 0.9010 0.9066 0.9010 0.8984 0.9082 0.9015 0.9096 0.9010 0.8762 0.9064 0.9066 0.8925 0.9052 0.8934 0.9092 0.8492 0.8472 0.8636 0.8372 0.8491 0.8516 0.8494 0.8390 0.8101 0.8354</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">-0.2949 -0.4666 -0.3431 -0.0966 0.1155 0.0535 -0.1078 -0.2766 -0.2689 -0.2876 0.4140 -0.0665 -0.2609 -0.2384 0.5262 -0.0396 -0.2518 -0.2261 -0.1958 0.2472 -0.1181 -0.2279 0.3055 -0.2626 -0.2018 -0.1127 -0.1495 -0.2191 0.0990 0.0934 0.0990 0.1016 0.0918 0.0985 0.0904 0.0990 0.1238 0.0936 0.0934 0.1075 0.0948 0.1066 0.0908 0.1508 0.1528 0.1364 0.1628 0.1509 0.1484 0.1506 0.1610 0.1899 0.1646</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1298 2.0299 2.0637 3.1010 3.7387 3.7286 3.8682 3.9059 3.9046 3.8093 4.1163 3.7379 3.9377 3.9137 3.7586 3.7307 4.1062 3.9604 3.9416 3.7395 3.9099 4.0225 3.6550 4.0155 3.8865 3.9022 3.8363 3.9116 1.0271 1.0381 1.0005 0.9998 1.0168 1.0020 1.0055 1.0023 1.0097 1.0088 0.9962 0.9983 1.0069 0.9990 0.9940 0.9870 1.0119 1.0152 0.9885 1.0031 1.0074 1.0070 0.9882 0.9592 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1298 2.0299 2.0637 3.1010 3.7387 3.7286 3.8682 3.9059 3.9046 3.8093 4.1163 3.7379 3.9377 3.9137 3.7586 3.7307 4.1062 3.9604 3.9416 3.7395 3.9099 4.0225 3.6550 4.0155 3.8865 3.9022 3.8363 3.9116 1.0271 1.0381 1.0005 0.9998 1.0168 1.0020 1.0055 1.0023 1.0097 1.0088 0.9962 0.9983 1.0069 0.9990 0.9940 0.9870 1.0119 1.0152 0.9885 1.0031 1.0074 1.0070 0.9882 0.9592 0.9883</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="55">1.0807 0.8723 1.8407 0.9259 0.9422 3.0446 0.8932 0.8736 0.9532 0.9458 0.9027 0.9660 1.0044 1.0432 1.0234 0.9894 0.9944 0.9850 0.9943 0.9883 0.9909 1.8134 0.9905 0.9733 0.9672 1.0040 0.9807 0.9846 1.0017 0.9830 0.9803 0.9670 0.9336 0.9224 1.3340 1.3624 1.3950 0.9692 1.4373 0.9774 1.4014 1.4244 0.9797 0.9839 1.3794 1.3301 1.4372 0.9865 1.4039 0.9789 1.4235 0.9807 1.3929 0.9656 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 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">-0.029458710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.122451109531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.88960 -32.00332 1.88628 10.86097 -11.61287 -0.75190 5.87871 -7.13695 -1.25824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.07196</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
