<?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="-0.756088"
                        y3="1.235698"
                        z3="-0.13681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.83983"
                        y3="3.158359"
                        z3="0.993246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.501398"
                        y3="-3.598215"
                        z3="-1.588982"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.885904"
                        y3="0.300609"
                        z3="2.904889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.425461"
                        y3="3.881938"
                        z3="-1.134408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.991754"
                        y3="3.707907"
                        z3="0.231242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.087949"
                        y3="2.628198"
                        z3="-0.333434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.378039"
                        y3="4.942688"
                        z3="-1.363815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.30666"
                        y3="3.645806"
                        z3="-2.336568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.431032"
                        y3="3.427857"
                        z3="0.471684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.241305"
                        y3="2.419193"
                        z3="0.252549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.911062"
                        y3="2.735957"
                        z3="1.508335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.041714"
                        y3="2.110539"
                        z3="2.55449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.382971"
                        y3="2.52655"
                        z3="1.691442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.039756"
                        y3="0.895972"
                        z3="0.359561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.556603"
                        y3="-0.296736"
                        z3="-0.406557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.948244"
                        y3="0.582159"
                        z3="1.79273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.744738"
                        y3="-1.409108"
                        z3="-0.601942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.852105"
                        y3="-0.268349"
                        z3="-0.901321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.249159"
                        y3="-2.496806"
                        z3="-1.300635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.341354"
                        y3="-1.365193"
                        z3="-1.597172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.548053"
                        y3="-2.48088"
                        z3="-1.797124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.550936"
                        y3="-4.051764"
                        z3="-0.713034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.661798"
                        y3="-4.457802"
                        z3="-1.250257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.80188"
                        y3="-4.171149"
                        z3="0.648396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.633653"
                        y3="-4.989342"
                        z3="-0.414311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.18394"
                        y3="-4.692956"
                        z3="1.47341"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.402549"
                        y3="-5.103845"
                        z3="0.949239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.507864"
                        y3="4.314522"
                        z3="0.993517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.569135"
                        y3="1.722706"
                        z3="-0.68545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.203645"
                        y3="5.171399"
                        z3="-0.472881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.860529"
                        y3="5.869368"
                        z3="-1.68124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.314887"
                        y3="4.647432"
                        z3="-2.154296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.861741"
                        y3="4.551443"
                        z3="-2.590426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029909"
                        y3="2.845659"
                        z3="-2.178911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.702953"
                        y3="3.376909"
                        z3="-3.205419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.136533"
                        y3="3.847937"
                        z3="-0.239778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.987663"
                        y3="2.36413"
                        z3="2.451122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.126414"
                        y3="1.020519"
                        z3="2.524735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.361495"
                        y3="2.414531"
                        z3="3.554486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.966789"
                        y3="2.977909"
                        z3="0.889119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.725349"
                        y3="2.952797"
                        z3="2.638089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.626685"
                        y3="1.461335"
                        z3="1.72758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.738563"
                        y3="1.730531"
                        z3="0.25093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.731288"
                        y3="-1.423292"
                        z3="-0.218995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.476259"
                        y3="0.602653"
                        z3="-0.747431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.350891"
                        y3="-1.350782"
                        z3="-1.985928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.926213"
                        y3="-3.337855"
                        z3="-2.340186"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.839196"
                        y3="-4.363294"
                        z3="-2.314338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.753858"
                        y3="-3.867487"
                        z3="1.066177"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.578348"
                        y3="-5.309082"
                        z3="-0.834882"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.009453"
                        y3="-4.785808"
                        z3="2.534306"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.164379"
                        y3="-5.514057"
                        z3="1.59893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 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 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.7561,1.2357,-.1368;-.8398,3.1584,.9932;-1.5014,-3.5982,-1.589;-1.8859,.3006,2.9049;1.4255,3.8819,-1.1344;1.9918,3.7079,.2312;1.0879,2.6282,-.3334;.378,4.9427,-1.3638;2.3067,3.6458,-2.3366;3.431,3.4279,.4717;-.2413,2.4192,.2525;3.9111,2.736,1.5083;3.0417,2.1105,2.5545;5.383,2.5265,1.6914;-2.0398,.896,.3596;-2.5566,-.2967,-.4066;-1.9482,.5822,1.7927;-1.7447,-1.4091,-.6019;-3.8521,-.2683,-.9013;-2.2492,-2.4968,-1.3006;-4.3414,-1.3652,-1.5972;-3.5481,-2.4809,-1.7971;-.5509,-4.0518,-.713;.6618,-4.4578,-1.2503;-.8019,-4.1711,.6484;1.6337,-4.9893,-.4143;.1839,-4.693,1.4734;1.4025,-5.1038,.9492;1.5079,4.3145,.9935;1.5691,1.7227,-.6855;-.2036,5.1714,-.4729;.8605,5.8694,-1.6812;-.3149,4.6474,-2.1543;2.8617,4.5514,-2.5904;3.0299,2.8457,-2.1789;1.703,3.3769,-3.2054;4.1365,3.8479,-.2398;1.9877,2.3641,2.4511;3.1264,1.0205,2.5247;3.3615,2.4145,3.5545;5.9668,2.9779,.8891;5.7253,2.9528,2.6381;5.6267,1.4613,1.7276;-2.7386,1.7305,.2509;-.7313,-1.4233,-.219;-4.4763,.6027,-.7474;-5.3509,-1.3508,-1.9859;-3.9262,-3.3379,-2.3402;.8392,-4.3633,-2.3143;-1.7539,-3.8675,1.0662;2.5783,-5.3091,-.8349;-.0095,-4.7858,2.5343;2.1644,-5.5141,1.5989;</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">2460.1151859709 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.256e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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">0.684 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.341 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="-0.75608793"
                                 y3="1.23569788"
                                 z3="-0.13681034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.83983032"
                                 y3="3.1583587"
                                 z3="0.99324597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50139759"
                                 y3="-3.59821498"
                                 z3="-1.58898188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.88590381"
                                 y3="0.30060942"
                                 z3="2.90488918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.42546056"
                                 y3="3.88193809"
                                 z3="-1.1344083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99175434"
                                 y3="3.70790748"
                                 z3="0.23124158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.0879491"
                                 y3="2.62819796"
                                 z3="-0.33343351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.37803913"
                                 y3="4.94268757"
                                 z3="-1.36381523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30665959"
                                 y3="3.64580635"
                                 z3="-2.33656775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.43103177"
                                 y3="3.42785714"
                                 z3="0.47168402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.2413047"
                                 y3="2.41919276"
                                 z3="0.2525494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.91106166"
                                 y3="2.73595691"
                                 z3="1.5083351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.04171404"
                                 y3="2.11053907"
                                 z3="2.5544901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.38297102"
                                 y3="2.52654999"
                                 z3="1.69144242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03975618"
                                 y3="0.89597156"
                                 z3="0.35956104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55660277"
                                 y3="-0.29673642"
                                 z3="-0.40655707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.94824429"
                                 y3="0.58215941"
                                 z3="1.79272952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.74473845"
                                 y3="-1.40910754"
                                 z3="-0.60194173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.85210539"
                                 y3="-0.26834887"
                                 z3="-0.90132102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24915892"
                                 y3="-2.49680553"
                                 z3="-1.30063478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.34135375"
                                 y3="-1.36519257"
                                 z3="-1.59717161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54805259"
                                 y3="-2.48087979"
                                 z3="-1.7971243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.55093581"
                                 y3="-4.05176419"
                                 z3="-0.71303432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.66179784"
                                 y3="-4.45780215"
                                 z3="-1.25025728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.80188004"
                                 y3="-4.17114907"
                                 z3="0.64839598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.63365291"
                                 y3="-4.98934161"
                                 z3="-0.41431089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.18393958"
                                 y3="-4.69295614"
                                 z3="1.47341039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.4025493"
                                 y3="-5.10384534"
                                 z3="0.94923864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50786436"
                                 y3="4.31452212"
                                 z3="0.99351677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.56913456"
                                 y3="1.72270603"
                                 z3="-0.68545025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.20364539"
                                 y3="5.17139856"
                                 z3="-0.47288125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.86052907"
                                 y3="5.8693683"
                                 z3="-1.68123968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31488652"
                                 y3="4.64743195"
                                 z3="-2.15429586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86174071"
                                 y3="4.55144309"
                                 z3="-2.59042552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02990929"
                                 y3="2.8456592"
                                 z3="-2.17891147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.70295255"
                                 y3="3.37690928"
                                 z3="-3.20541879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.13653269"
                                 y3="3.84793661"
                                 z3="-0.2397776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98766318"
                                 y3="2.36413031"
                                 z3="2.45112235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.12641426"
                                 y3="1.02051891"
                                 z3="2.52473549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.36149548"
                                 y3="2.4145311"
                                 z3="3.55448649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.96678901"
                                 y3="2.97790854"
                                 z3="0.88911877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.72534853"
                                 y3="2.95279705"
                                 z3="2.63808908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.62668489"
                                 y3="1.46133527"
                                 z3="1.72757979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.73856293"
                                 y3="1.7305312"
                                 z3="0.25093039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.73128763"
                                 y3="-1.42329236"
                                 z3="-0.21899519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.47625897"
                                 y3="0.60265279"
                                 z3="-0.7474306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.35089061"
                                 y3="-1.35078171"
                                 z3="-1.98592763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.9262128"
                                 y3="-3.33785463"
                                 z3="-2.34018632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.83919644"
                                 y3="-4.36329366"
                                 z3="-2.31433829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.75385771"
                                 y3="-3.86748696"
                                 z3="1.06617723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.57834828"
                                 y3="-5.30908213"
                                 z3="-0.83488248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.00945281"
                                 y3="-4.78580764"
                                 z3="2.53430647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.16437865"
                                 y3="-5.51405718"
                                 z3="1.59892981">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 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 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-.7561,1.2357,-.1368;-.8398,3.1584,.9932;-1.5014,-3.5982,-1.589;-1.8859,.3006,2.9049;1.4255,3.8819,-1.1344;1.9918,3.7079,.2312;1.0879,2.6282,-.3334;.378,4.9427,-1.3638;2.3067,3.6458,-2.3366;3.431,3.4279,.4717;-.2413,2.4192,.2525;3.9111,2.736,1.5083;3.0417,2.1105,2.5545;5.383,2.5265,1.6914;-2.0398,.896,.3596;-2.5566,-.2967,-.4066;-1.9482,.5822,1.7927;-1.7447,-1.4091,-.6019;-3.8521,-.2683,-.9013;-2.2492,-2.4968,-1.3006;-4.3414,-1.3652,-1.5972;-3.5481,-2.4809,-1.7971;-.5509,-4.0518,-.713;.6618,-4.4578,-1.2503;-.8019,-4.1711,.6484;1.6337,-4.9893,-.4143;.1839,-4.693,1.4734;1.4025,-5.1038,.9492;1.5079,4.3145,.9935;1.5691,1.7227,-.6855;-.2036,5.1714,-.4729;.8605,5.8694,-1.6812;-.3149,4.6474,-2.1543;2.8617,4.5514,-2.5904;3.0299,2.8457,-2.1789;1.703,3.3769,-3.2054;4.1365,3.8479,-.2398;1.9877,2.3641,2.4511;3.1264,1.0205,2.5247;3.3615,2.4145,3.5545;5.9668,2.9779,.8891;5.7253,2.9528,2.6381;5.6267,1.4613,1.7276;-2.7386,1.7305,.2509;-.7313,-1.4233,-.219;-4.4763,.6027,-.7474;-5.3509,-1.3508,-1.9859;-3.9262,-3.3379,-2.3402;.8392,-4.3633,-2.3143;-1.7539,-3.8675,1.0662;2.5783,-5.3091,-.8349;-.0095,-4.7858,2.5343;2.1644,-5.5141,1.5989;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.756088"
                        y3="1.235698"
                        z3="-0.13681"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.83983"
                        y3="3.158359"
                        z3="0.993246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.501398"
                        y3="-3.598215"
                        z3="-1.588982"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.885904"
                        y3="0.300609"
                        z3="2.904889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.425461"
                        y3="3.881938"
                        z3="-1.134408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.991754"
                        y3="3.707907"
                        z3="0.231242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.087949"
                        y3="2.628198"
                        z3="-0.333434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.378039"
                        y3="4.942688"
                        z3="-1.363815"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.30666"
                        y3="3.645806"
                        z3="-2.336568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.431032"
                        y3="3.427857"
                        z3="0.471684"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.241305"
                        y3="2.419193"
                        z3="0.252549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.911062"
                        y3="2.735957"
                        z3="1.508335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.041714"
                        y3="2.110539"
                        z3="2.55449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.382971"
                        y3="2.52655"
                        z3="1.691442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.039756"
                        y3="0.895972"
                        z3="0.359561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.556603"
                        y3="-0.296736"
                        z3="-0.406557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.948244"
                        y3="0.582159"
                        z3="1.79273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.744738"
                        y3="-1.409108"
                        z3="-0.601942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.852105"
                        y3="-0.268349"
                        z3="-0.901321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.249159"
                        y3="-2.496806"
                        z3="-1.300635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.341354"
                        y3="-1.365193"
                        z3="-1.597172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.548053"
                        y3="-2.48088"
                        z3="-1.797124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.550936"
                        y3="-4.051764"
                        z3="-0.713034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.661798"
                        y3="-4.457802"
                        z3="-1.250257"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.80188"
                        y3="-4.171149"
                        z3="0.648396"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.633653"
                        y3="-4.989342"
                        z3="-0.414311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.18394"
                        y3="-4.692956"
                        z3="1.47341"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.402549"
                        y3="-5.103845"
                        z3="0.949239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.507864"
                        y3="4.314522"
                        z3="0.993517"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.569135"
                        y3="1.722706"
                        z3="-0.68545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.203645"
                        y3="5.171399"
                        z3="-0.472881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.860529"
                        y3="5.869368"
                        z3="-1.68124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.314887"
                        y3="4.647432"
                        z3="-2.154296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.861741"
                        y3="4.551443"
                        z3="-2.590426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029909"
                        y3="2.845659"
                        z3="-2.178911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.702953"
                        y3="3.376909"
                        z3="-3.205419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.136533"
                        y3="3.847937"
                        z3="-0.239778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.987663"
                        y3="2.36413"
                        z3="2.451122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.126414"
                        y3="1.020519"
                        z3="2.524735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.361495"
                        y3="2.414531"
                        z3="3.554486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.966789"
                        y3="2.977909"
                        z3="0.889119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.725349"
                        y3="2.952797"
                        z3="2.638089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.626685"
                        y3="1.461335"
                        z3="1.72758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.738563"
                        y3="1.730531"
                        z3="0.25093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.731288"
                        y3="-1.423292"
                        z3="-0.218995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.476259"
                        y3="0.602653"
                        z3="-0.747431"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.350891"
                        y3="-1.350782"
                        z3="-1.985928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.926213"
                        y3="-3.337855"
                        z3="-2.340186"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.839196"
                        y3="-4.363294"
                        z3="-2.314338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.753858"
                        y3="-3.867487"
                        z3="1.066177"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.578348"
                        y3="-5.309082"
                        z3="-0.834882"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.009453"
                        y3="-4.785808"
                        z3="2.534306"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.164379"
                        y3="-5.514057"
                        z3="1.59893"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 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 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.7561,1.2357,-.1368;-.8398,3.1584,.9932;-1.5014,-3.5982,-1.589;-1.8859,.3006,2.9049;1.4255,3.8819,-1.1344;1.9918,3.7079,.2312;1.0879,2.6282,-.3334;.378,4.9427,-1.3638;2.3067,3.6458,-2.3366;3.431,3.4279,.4717;-.2413,2.4192,.2525;3.9111,2.736,1.5083;3.0417,2.1105,2.5545;5.383,2.5265,1.6914;-2.0398,.896,.3596;-2.5566,-.2967,-.4066;-1.9482,.5822,1.7927;-1.7447,-1.4091,-.6019;-3.8521,-.2683,-.9013;-2.2492,-2.4968,-1.3006;-4.3414,-1.3652,-1.5972;-3.5481,-2.4809,-1.7971;-.5509,-4.0518,-.713;.6618,-4.4578,-1.2503;-.8019,-4.1711,.6484;1.6337,-4.9893,-.4143;.1839,-4.693,1.4734;1.4025,-5.1038,.9492;1.5079,4.3145,.9935;1.5691,1.7227,-.6855;-.2036,5.1714,-.4729;.8605,5.8694,-1.6812;-.3149,4.6474,-2.1543;2.8617,4.5514,-2.5904;3.0299,2.8457,-2.1789;1.703,3.3769,-3.2054;4.1365,3.8479,-.2398;1.9877,2.3641,2.4511;3.1264,1.0205,2.5247;3.3615,2.4145,3.5545;5.9668,2.9779,.8891;5.7253,2.9528,2.6381;5.6267,1.4613,1.7276;-2.7386,1.7305,.2509;-.7313,-1.4233,-.219;-4.4763,.6027,-.7474;-5.3509,-1.3508,-1.9859;-3.9262,-3.3379,-2.3402;.8392,-4.3633,-2.3143;-1.7539,-3.8675,1.0662;2.5783,-5.3091,-.8349;-.0095,-4.7858,2.5343;2.1644,-5.5141,1.5989;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2700.1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1570.8638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10692412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.11518597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3670.22211009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6531.76543723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2861.54332713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03050101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.80769907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.70077495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448755</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999975597431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999975597431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999951194862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.580452590276</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">-525.1679 -524.6597 -523.3293 -392.8544 -283.5969 -282.7928 -281.7423 -281.5468 -281.1921 -280.5739 -280.3747 -280.0528 -280.0224 -279.9881 -279.9399 -279.9088 -279.8906 -279.8358 -279.8265 -279.7881 -279.7826 -279.7461 -279.6542 -279.2718 -279.2289 -279.1897 -279.1722 -279.1651 -34.0902 -33.0259 -31.4700 -28.3862 -27.4487 -27.2047 -26.6787 -25.3834 -25.1611 -24.1658 -23.6927 -23.5765 -23.2148 -22.9340 -22.1583 -21.8241 -21.7858 -20.9366 -20.5856 -19.9726 -19.6672 -19.2878 -18.7639 -18.1740 -17.8204 -17.7955 -17.2028 -16.8664 -16.5558 -16.3482 -16.1845 -15.9823 -15.8120 -15.5025 -15.3800 -15.1017 -14.9417 -14.8062 -14.6040 -14.3961 -14.3074 -14.1916 -14.0791 -13.8554 -13.7748 -13.7106 -13.5318 -13.3705 -13.1178 -13.0096 -12.8938 -12.8786 -12.8367 -12.7249 -12.4964 -12.4626 -12.3457 -12.3110 -12.1470 -12.0774 -11.8532 -11.7287 -11.6511 -11.5390 -10.8267 -10.5214 -10.0626 -9.6994 -9.4925 -9.4182 -8.7021 -8.5282 0.9509 1.4133 1.6627 1.7536 1.9856 2.5870 2.7244 2.9939 3.2084 3.5537 3.6990 3.9191 4.0010 4.1642 4.2723 4.5148 4.5717 4.6870 4.7795 4.8794 4.9882 5.0666 5.1520 5.2473 5.3428 5.3646 5.5777 5.6615 5.7260 5.8216 6.0041 6.0613 6.1029 6.1738 6.2833 6.3158 6.4299 6.4924 6.5864 6.7439 6.8191 6.8945 6.9518 7.0536 7.3136 7.4113 7.6248 7.6370 7.6480 7.7323 7.7956 7.9193 7.9605 8.0331 8.0914 8.1477 8.2207 8.3129 8.4087 8.4960 8.5674 8.7593 8.9343 9.0570 9.1292 9.2136 9.3481 9.4594 9.4851 9.5933 9.7137 9.9630 10.0808 10.1506 10.2225 10.4076 10.5408 10.6140 10.6351 10.7144 10.8580 10.9429 11.0576 11.1033 11.2409 11.3110 11.3932 11.5103 11.5352 11.5970 11.7241 11.9160 11.9630 12.0148 12.0836 12.2328 12.3705 12.4766 12.5356 12.6458 12.7015 12.8431 12.9022 12.9705 13.0125 13.0569 13.1384 13.2778 13.5027 13.6082 13.6407 13.7818 13.8289 13.8793 14.0001 14.0277 14.0556 14.2115 14.3156 14.3799 14.4640 14.5571 14.6714 14.6924 14.7238 14.8548 14.9711 14.9900 15.1217 15.2524 15.2848 15.2980 15.3618 15.3784 15.5113 15.6439 15.6711 15.7446 15.8413 15.8796 15.9824 16.0232 16.0984 16.2336 16.3116 16.4060 16.5759 16.6093 16.6723 16.7870 16.9065 17.0522 17.1021 17.1750 17.3207 17.4837 17.6727 17.7442 17.8124 17.9520 17.9707 18.2128 18.2617 18.4838 18.7553 18.8233 19.0704 19.2560 19.2921 19.3593 19.6119 19.7648 19.9470 20.0093 20.0645 20.2636 20.2764 20.3305 20.4819 20.5659 20.6450 20.7045 20.9035 20.9347 21.1280 21.2866 21.3584 21.5340 21.5740 21.7541 21.9352 21.9379 22.1608 22.2227 22.3647 22.4712 22.8394 22.8669 23.1315 23.3231 23.4576 23.5952 23.6838 23.7489 23.9298 24.0250 24.2102 24.2931 24.3696 24.5214 24.5841 24.8735 24.9579 25.1340 25.4190 25.4904 25.5648 25.6967 25.7616 25.9122 26.2247 26.3699 26.4460 26.5989 26.6411 26.7706 26.9259 26.9483 27.2632 27.4655 27.5429 27.5903 27.8927 28.0325 28.1444 28.2196 28.2866 28.3619 28.4915 28.6289 28.7133 28.7874 28.9609 29.1649 29.2021 29.2228 29.3856 29.4475 29.5613 29.6625 29.7216 29.8796 30.0061 30.1053 30.2701 30.3505 30.4379 30.6198 30.7131 30.9768 31.1313 31.2911 31.3618 31.3875 31.5050 31.7376 31.8211 31.9228 32.0273 32.2496 32.3454 32.4608 32.6339 32.7799 32.8307 32.9830 33.0363 33.3564 33.3905 33.4318 33.5803 33.6752 33.8064 33.8870 33.9512 34.0705 34.2058 34.6376 34.7669 34.8423 34.8616 35.0011 35.0719 35.4128 35.5391 35.6109 35.6669 35.7989 35.9083 35.9857 36.1386 36.2039 36.2820 36.3437 36.5911 36.7964 36.9459 37.0433 37.1776 37.3113 37.4533 37.5312 37.6824 37.8098 37.9325 38.0054 38.1846 38.2839 38.3068 38.3885 38.4763 38.6752 38.7073 38.8775 38.9961 39.0576 39.2190 39.3177 39.3919 39.4400 39.5667 39.7960 39.9483 40.0006 40.1038 40.2130 40.3913 40.4424 40.5651 40.7581 40.9366 41.0466 41.2022 41.3033 41.3935 41.7977 41.8505 42.0208 42.1207 42.1840 42.2602 42.4603 42.5744 42.6330 42.6693 42.7971 42.8534 43.0253 43.1007 43.2159 43.3558 43.4922 43.5900 43.6618 43.8321 43.9785 44.1264 44.2289 44.2684 44.4979 44.6186 44.6527 44.7645 44.9720 45.0239 45.1322 45.4136 45.4398 45.5185 45.6122 45.8343 45.8980 45.9379 46.0350 46.1392 46.2330 46.3942 46.6565 46.7767 46.9091 46.9480 47.1587 47.3846 47.5258 47.5845 47.6780 47.8580 47.9861 48.1703 48.2573 48.4449 48.6762 48.8158 48.9909 49.1606 49.2441 49.3872 49.7563 49.9386 49.9479 50.1617 50.4074 50.5619 50.7771 51.0457 51.2353 51.3083 51.5989 51.7050 52.0445 52.4765 52.6630 52.8155 52.8715 53.1666 53.2408 53.5960 53.7663 53.9570 54.7279 54.7501 54.8785 55.0325 55.2609 55.3998 55.7011 56.0497 56.2171 56.3958 56.5016 56.5894 56.8098 56.9418 57.1354 57.2479 57.4927 57.6254 57.8648 58.4803 58.5024 58.6096 58.8933 59.1059 59.3110 59.5361 59.6614 59.8424 59.9291 60.1498 60.7081 60.9899 61.0901 61.4231 61.9186 62.0107 62.0978 62.5411 62.8424 63.0951 63.1197 63.4975 63.7740 63.8701 64.0019 64.3844 64.5435 64.7785 64.8874 65.2406 65.3623 65.4752 65.5316 65.9322 66.0890 66.4198 66.6550 66.8580 67.1356 67.1967 67.5361 67.7027 67.8885 67.9863 68.1675 68.2651 68.4908 68.8860 69.0135 69.3474 69.8003 69.8990 70.2221 70.3911 70.8063 70.9827 71.4190 71.4955 71.6823 71.7903 72.0398 72.1296 72.3938 72.6069 72.8495 73.1507 73.4167 73.4680 73.7317 73.9098 74.0959 74.2096 74.4817 74.6088 74.8299 74.8615 75.0263 75.3738 75.5784 75.6679 76.0312 76.1579 76.1925 76.2831 76.3930 76.5830 76.7111 76.8757 77.0681 77.2940 77.3641 77.6969 77.7709 77.8340 77.9487 78.2177 78.4288 78.5239 78.7033 78.7519 78.7991 78.9122 79.0725 79.2386 79.2894 79.3771 79.5329 79.5422 79.7025 79.8230 79.8510 80.0236 80.0671 80.2839 80.5493 80.6020 80.8058 81.0037 81.1577 81.2304 81.3858 81.4492 81.5205 81.6519 81.7002 81.8603 81.9902 82.0061 82.1560 82.2143 82.4581 82.6300 82.6663 82.8665 83.0279 83.1171 83.1680 83.3295 83.4230 83.6254 83.7606 83.8637 83.9069 84.1179 84.2832 84.3259 84.3370 84.5947 84.7380 84.7990 84.8305 85.0640 85.1671 85.2300 85.3430 85.3770 85.5261 85.5863 85.6485 85.8380 85.9589 86.0441 86.1253 86.3087 86.3729 86.3927 86.6229 86.8033 86.8533 86.9445 87.1605 87.1965 87.2734 87.3387 87.6112 87.8044 87.8478 88.1547 88.2023 88.3007 88.3716 88.5333 88.6819 88.8618 88.9204 88.9501 89.0679 89.0936 89.2142 89.3517 89.4882 89.5364 89.6012 89.7307 89.8419 89.9576 90.1007 90.2251 90.5230 90.5716 90.8547 91.0498 91.1605 91.4302 91.5111 91.6430 91.8240 91.9488 91.9580 92.1607 92.3072 92.4221 92.4837 92.5530 92.5985 92.7412 92.7727 93.0597 93.1269 93.3372 93.3646 93.4142 93.5189 93.5816 93.6938 93.8015 93.8308 93.9509 94.1180 94.1977 94.4524 94.6679 94.7569 94.8710 94.9814 95.0543 95.1568 95.2917 95.3739 95.5482 95.6219 95.7299 95.9284 96.1183 96.2506 96.4634 96.5015 96.5597 96.7702 96.9791 97.0639 97.1389 97.2862 97.3875 97.4344 97.6154 97.7260 97.8022 97.9343 98.0779 98.1674 98.2374 98.3668 98.5383 98.6336 98.7477 98.9421 98.9611 99.1494 99.2679 99.4384 99.6036 99.6215 99.7545 99.9426 100.0408 100.2641 100.3384 100.5773 100.7250 100.8996 101.1508 101.2630 101.4350 101.5870 101.8671 102.0185 102.0688 102.2836 102.3482 102.5203 102.5673 102.9738 103.0959 103.1804 103.4038 103.7602 103.8259 103.9003 104.2952 104.4055 104.5027 104.6992 104.8690 104.9554 105.1235 105.4287 105.4346 105.5574 105.6483 105.7260 105.8297 105.9148 106.1002 106.1705 106.3198 106.4519 106.5221 106.6496 106.8294 106.8979 107.0757 107.1249 107.2913 107.5805 107.6667 107.7857 107.8991 108.2528 108.3416 108.4665 108.6210 108.7329 108.8946 109.0145 109.0699 109.3321 109.4338 109.5868 109.6643 109.7633 109.8488 110.0847 110.2163 110.2456 110.3450 110.4802 110.6433 110.8008 110.9877 111.1686 111.2686 111.4157 111.5509 111.7270 111.8941 111.9861 112.2002 112.2859 112.5185 112.5563 112.8042 113.0590 113.2217 113.3207 113.5486 113.6173 113.8459 113.9593 114.1151 114.2462 114.4806 114.6019 114.8054 114.9315 114.9333 115.1908 115.2424 115.3365 115.5443 115.6759 115.8010 115.9299 116.0198 116.1188 116.2312 116.5298 116.5639 116.6473 116.8663 116.9286 117.0926 117.1905 117.2921 117.3445 117.5298 117.5406 117.6775 117.7327 117.8145 117.9272 118.2239 118.3238 118.3908 118.5486 118.6409 118.7294 118.8198 119.0547 119.1424 119.4070 119.5434 119.6515 119.8110 120.1206 120.1278 120.2585 120.4178 120.5291 120.6222 120.8499 120.9235 121.0466 121.2756 121.3462 121.5277 121.5741 122.0191 122.2887 122.3916 122.6477 122.8983 123.0849 123.1404 123.4417 123.6789 124.0930 124.2302 124.3758 125.0064 125.1417 125.3409 125.4682 125.6810 125.9806 126.1760 126.4038 126.4241 126.5415 126.7022 126.8182 126.9162 127.5710 128.0115 128.1081 128.3120 128.5561 128.7444 128.9761 129.1215 129.2038 129.3022 129.3347 129.6600 129.7336 129.7526 130.1229 130.2614 130.4255 130.4500 130.7155 130.7833 130.8767 131.0738 131.2315 131.3622 131.5555 131.6471 131.8144 131.9781 132.0818 132.2048 132.6587 132.8469 133.0038 133.3128 133.5148 133.7822 134.0003 134.1449 134.7915 134.9343 134.9631 135.1913 135.3186 135.5713 135.6320 136.0442 136.3857 136.6251 136.8370 137.2873 137.8402 138.0518 138.2979 138.5343 138.6223 138.7626 139.1938 139.5181 139.6376 139.8825 140.0114 140.2976 140.7486 141.2789 141.2994 141.5013 141.6913 142.0903 142.4515 142.5702 142.9048 142.9418 143.2417 143.6918 143.8548 144.1042 144.2716 144.3207 144.3461 144.5043 144.7906 144.9891 145.1114 145.2447 145.4044 145.5851 145.6684 146.1059 146.2151 146.3170 146.5382 146.9318 147.1722 147.2924 147.6859 147.9559 148.0506 148.1247 148.1706 148.4539 148.4970 148.8350 148.9003 149.1680 149.4315 149.5618 149.8375 150.0119 150.1234 150.2328 150.4759 150.5263 150.6435 151.1121 151.3652 151.6815 151.7353 152.1629 152.4538 152.5735 152.7397 153.1704 153.7509 154.0912 154.2909 154.4851 154.8192 155.2359 155.5435 155.8068 156.1030 156.2150 156.7849 156.8432 156.8950 157.1804 157.4713 157.7500 158.0145 158.3161 158.7613 158.9592 159.1429 159.6375 159.6639 160.0435 160.2525 160.4244 160.4953 161.4416 161.5407 161.8074 162.2843 162.8155 163.2555 164.3290 165.8871 166.5149 167.1099 168.1618 169.4684 170.2347 171.4283 171.9226 172.6430 172.9336 174.5537 175.7341 177.5858 178.0465 178.6825 180.7818 182.4153 185.1966 186.5875 187.0324 187.3924 189.1433 189.5819 192.0819 192.4063 193.6975 195.5147 196.2529 198.9279 202.0808 205.2770 206.3798 206.9559 618.1885 619.6782 621.4204 626.0258 630.6457 631.2695 631.7374 632.4472 633.9971 634.2588 635.1500 636.4586 636.7550 637.4654 638.9545 642.3233 642.9314 643.1279 644.8843 648.0482 650.5642 651.4569 657.2367 658.0009 877.2817 1201.3842 1212.0407 1214.9497</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">-0.287034 -0.451156 -0.326057 -0.093532 0.146382 -0.029232 -0.090206 -0.271185 -0.287921 -0.288247 0.385652 -0.011346 -0.239868 -0.228010 0.421261 0.008428 -0.231570 -0.191580 -0.188011 0.235804 -0.123796 -0.223499 0.279625 -0.245938 -0.193892 -0.120192 -0.138932 -0.185265 0.104709 0.095859 0.092786 0.097057 0.100241 0.099857 0.093428 0.098849 0.123062 0.078891 0.099832 0.098798 0.089093 0.095889 0.094017 0.128403 0.147345 0.145632 0.158397 0.148719 0.146283 0.156425 0.157710 0.159549 0.158486</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">8.2870 8.4512 8.3261 7.0935 5.8536 6.0292 6.0902 6.2712 6.2879 6.2882 5.6143 6.0113 6.2399 6.2280 5.5787 5.9916 6.2316 6.1916 6.1880 5.7642 6.1238 6.2235 5.7204 6.2459 6.1939 6.1202 6.1389 6.1853 0.8953 0.9041 0.9072 0.9029 0.8998 0.9001 0.9066 0.9012 0.8769 0.9211 0.9002 0.9012 0.9109 0.9041 0.9060 0.8716 0.8527 0.8544 0.8416 0.8513 0.8537 0.8436 0.8423 0.8405 0.8415</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">-0.2870 -0.4512 -0.3261 -0.0935 0.1464 -0.0292 -0.0902 -0.2712 -0.2879 -0.2882 0.3857 -0.0113 -0.2399 -0.2280 0.4213 0.0084 -0.2316 -0.1916 -0.1880 0.2358 -0.1238 -0.2235 0.2796 -0.2459 -0.1939 -0.1202 -0.1389 -0.1853 0.1047 0.0959 0.0928 0.0971 0.1002 0.0999 0.0934 0.0988 0.1231 0.0789 0.0998 0.0988 0.0891 0.0959 0.0940 0.1284 0.1473 0.1456 0.1584 0.1487 0.1463 0.1564 0.1577 0.1595 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1531 2.0525 2.0823 3.1092 3.7179 3.8299 3.8210 3.8898 3.9111 3.8888 4.1512 3.7063 3.9385 3.9313 3.7302 3.7399 4.0114 3.9492 3.9493 3.7808 3.9161 4.0012 3.6928 4.0119 3.9189 3.8822 3.8887 3.9067 1.0255 1.0268 1.0153 1.0013 0.9994 0.9994 1.0015 1.0030 1.0028 1.0168 0.9980 1.0003 1.0064 0.9963 0.9964 1.0256 1.0174 1.0026 0.9902 1.0050 1.0079 0.9974 0.9892 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1531 2.0525 2.0823 3.1092 3.7179 3.8299 3.8210 3.8898 3.9111 3.8888 4.1512 3.7063 3.9385 3.9313 3.7302 3.7399 4.0114 3.9492 3.9493 3.7808 3.9161 4.0012 3.6928 4.0119 3.9189 3.8822 3.8887 3.9067 1.0255 1.0268 1.0153 1.0013 0.9994 0.9994 1.0015 1.0030 1.0028 1.0168 0.9980 1.0003 1.0064 0.9963 0.9964 1.0256 1.0174 1.0026 0.9902 1.0050 1.0079 0.9974 0.9892 0.9901 0.9905</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">1.1323 0.8803 1.8749 0.9714 0.9240 3.0467 0.9567 0.8438 0.9495 0.9252 0.9061 0.9611 1.0034 1.0259 1.0240 0.9843 0.9894 0.9944 0.9964 0.9937 0.9893 1.8568 0.9962 0.9604 0.9625 1.0009 0.9820 0.9853 0.9992 0.9824 0.9798 0.9017 0.8974 0.9818 1.3587 1.3856 1.4034 0.9493 1.4242 0.9777 1.3755 1.4480 0.9809 0.9803 1.3897 1.3518 1.4294 0.9830 1.4207 0.9704 1.4065 0.9780 1.4115 0.9757 0.9813</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">-0.024767620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.131691739945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.57010 -25.92267 0.64743 19.84822 -19.94845 -0.10023 -1.38460 -0.52098 -1.90558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
