<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 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="-0.588859"
                        y3="1.098695"
                        z3="0.859399"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.814817"
                        y3="2.718991"
                        z3="1.773479"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.872764"
                        y3="2.100563"
                        z3="-1.176257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.975345"
                        y3="-0.646543"
                        z3="2.439479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.705242"
                        y3="0.993776"
                        z3="0.839655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.002995"
                        y3="0.936864"
                        z3="-1.098435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.913485"
                        y3="-0.261982"
                        z3="-0.201463"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.904055"
                        y3="1.127235"
                        z3="0.406867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.828303"
                        y3="1.251877"
                        z3="-1.992393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.327169"
                        y3="1.311814"
                        z3="-1.718776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.063049"
                        y3="-1.146818"
                        z3="0.069999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.739077"
                        y3="1.729992"
                        z3="1.076324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.016233"
                        y3="-2.482065"
                        z3="0.053141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.597742"
                        y3="1.693642"
                        z3="1.385969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.230379"
                        y3="-3.302374"
                        z3="0.363088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.76045"
                        y3="-3.25288"
                        z3="-0.261688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.273974"
                        y3="0.197764"
                        z3="-0.647746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.29216"
                        y3="-0.619339"
                        z3="0.406763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.157903"
                        y3="0.08411"
                        z3="-1.832847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.181842"
                        y3="-1.7961"
                        z3="0.557651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.304724"
                        y3="-0.879072"
                        z3="-1.521133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.816208"
                        y3="-2.13083"
                        z3="-0.793847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.228693"
                        y3="1.224553"
                        z3="-0.428361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.275117"
                        y3="-0.154667"
                        z3="1.380791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.950031"
                        y3="-0.759531"
                        z3="-0.225267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.831523"
                        y3="1.443001"
                        z3="0.872252"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.885589"
                        y3="0.853601"
                        z3="-1.62464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.998588"
                        y3="0.81488"
                        z3="-2.97819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.714175"
                        y3="2.329147"
                        z3="-2.128345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.3220"
                        y3="2.361389"
                        z3="-2.018233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.511292"
                        y3="0.714855"
                        z3="-2.614118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.169081"
                        y3="1.167786"
                        z3="-1.0432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.006167"
                        y3="-0.664889"
                        z3="0.309991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.617594"
                        y3="1.612361"
                        z3="2.471891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.66132"
                        y3="2.744426"
                        z3="1.106906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.099387"
                        y3="-2.684557"
                        z3="0.588862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.487272"
                        y3="-3.955274"
                        z3="-0.475096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.050733"
                        y3="-3.958782"
                        z3="1.218694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.99473"
                        y3="-3.114016"
                        z3="0.504778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.960294"
                        y3="-4.322341"
                        z3="-0.322726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.317864"
                        y3="-2.951038"
                        z3="-1.212175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.572854"
                        y3="-0.271242"
                        z3="-2.686901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.539627"
                        y3="1.067396"
                        z3="-2.116731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.951889"
                        y3="-1.572371"
                        z3="1.302519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.621781"
                        y3="-2.64841"
                        z3="0.948772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.809469"
                        y3="-1.156023"
                        z3="-2.447198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.045314"
                        y3="-0.366793"
                        z3="-0.900934"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.64412"
                        y3="-2.824799"
                        z3="-0.645934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.081124"
                        y3="-2.646879"
                        z3="-1.417589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5889,1.0987,.8594;-1.8148,2.719,1.7735;1.8728,2.1006,-1.1763;1.9753,-.6465,2.4395;1.7052,.9938,.8397;-3.003,.9369,-1.0984;-2.9135,-.262,-.2015;-2.9041,1.1272,.4069;-1.8283,1.2519,-1.9924;-4.3272,1.3118,-1.7188;-4.063,-1.1468,.07;-1.7391,1.73,1.0763;-4.0162,-2.4821,.0531;.5977,1.6936,1.386;-5.2304,-3.3024,.3631;-2.7605,-3.2529,-.2617;3.274,.1978,-.6477;3.2922,-.6193,.4068;4.1579,.0841,-1.8328;4.1818,-1.7961,.5577;5.3047,-.8791,-1.5211;4.8162,-2.1308,-.7938;2.2287,1.2246,-.4284;2.2751,-.1547,1.3808;-1.95,-.7595,-.2253;-3.8315,1.443,.8723;-.8856,.8536,-1.6246;-1.9986,.8149,-2.9782;-1.7142,2.3291,-2.1283;-4.322,2.3614,-2.0182;-4.5113,.7149,-2.6141;-5.1691,1.1678,-1.0432;-5.0062,-.6649,.31;.6176,1.6124,2.4719;.6613,2.7444,1.1069;-6.0994,-2.6846,.5889;-5.4873,-3.9553,-.4751;-5.0507,-3.9588,1.2187;-1.9947,-3.114,.5048;-2.9603,-4.3223,-.3227;-2.3179,-2.951,-1.2122;3.5729,-.2712,-2.6869;4.5396,1.0674,-2.1167;4.9519,-1.5724,1.3025;3.6218,-2.6484,.9488;5.8095,-1.156,-2.4472;6.0453,-.3668,-.9009;5.6441,-2.8248,-.6459;4.0811,-2.6469,-1.4176;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.0505515442 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.429e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="-0.58885948"
                                 y3="1.09869538"
                                 z3="0.85939893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.81481665"
                                 y3="2.71899067"
                                 z3="1.77347921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87276366"
                                 y3="2.10056274"
                                 z3="-1.17625717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.97534452"
                                 y3="-0.64654275"
                                 z3="2.43947894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70524173"
                                 y3="0.9937763"
                                 z3="0.83965523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00299491"
                                 y3="0.93686352"
                                 z3="-1.0984352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91348545"
                                 y3="-0.26198153"
                                 z3="-0.20146267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.90405462"
                                 y3="1.12723451"
                                 z3="0.40686683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.82830258"
                                 y3="1.25187675"
                                 z3="-1.9923926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.32716873"
                                 y3="1.31181437"
                                 z3="-1.71877556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.06304933"
                                 y3="-1.14681802"
                                 z3="0.06999931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73907733"
                                 y3="1.72999176"
                                 z3="1.07632366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.01623264"
                                 y3="-2.48206455"
                                 z3="0.05314088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59774227"
                                 y3="1.69364168"
                                 z3="1.38596866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.23037866"
                                 y3="-3.30237415"
                                 z3="0.3630881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76044997"
                                 y3="-3.25288025"
                                 z3="-0.26168759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27397439"
                                 y3="0.1977642"
                                 z3="-0.64774602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.29216037"
                                 y3="-0.61933914"
                                 z3="0.40676306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.15790255"
                                 y3="0.08410951"
                                 z3="-1.83284748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.18184213"
                                 y3="-1.79609957"
                                 z3="0.55765105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.30472388"
                                 y3="-0.87907211"
                                 z3="-1.52113266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.8162083"
                                 y3="-2.13083026"
                                 z3="-0.79384661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22869323"
                                 y3="1.22455326"
                                 z3="-0.42836101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.27511664"
                                 y3="-0.15466717"
                                 z3="1.38079074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.95003116"
                                 y3="-0.75953094"
                                 z3="-0.2252667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.83152254"
                                 y3="1.44300055"
                                 z3="0.87225208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.88558937"
                                 y3="0.85360062"
                                 z3="-1.62464048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.99858826"
                                 y3="0.81487993"
                                 z3="-2.97819015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.71417481"
                                 y3="2.32914697"
                                 z3="-2.1283447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.32199992"
                                 y3="2.36138898"
                                 z3="-2.01823301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.51129225"
                                 y3="0.71485535"
                                 z3="-2.61411795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.16908096"
                                 y3="1.16778635"
                                 z3="-1.04319987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.00616724"
                                 y3="-0.66488947"
                                 z3="0.30999119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61759417"
                                 y3="1.6123606"
                                 z3="2.47189135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.66132022"
                                 y3="2.74442616"
                                 z3="1.10690585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.09938676"
                                 y3="-2.68455663"
                                 z3="0.58886177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.48727217"
                                 y3="-3.95527356"
                                 z3="-0.47509636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.05073288"
                                 y3="-3.95878243"
                                 z3="1.21869385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99472997"
                                 y3="-3.11401584"
                                 z3="0.50477837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.96029393"
                                 y3="-4.32234112"
                                 z3="-0.32272615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.31786441"
                                 y3="-2.95103754"
                                 z3="-1.21217504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.57285392"
                                 y3="-0.27124169"
                                 z3="-2.68690097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.53962678"
                                 y3="1.06739589"
                                 z3="-2.11673104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.95188857"
                                 y3="-1.57237052"
                                 z3="1.30251904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.62178078"
                                 y3="-2.64840958"
                                 z3="0.94877176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.80946857"
                                 y3="-1.15602269"
                                 z3="-2.44719797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.04531361"
                                 y3="-0.36679315"
                                 z3="-0.90093391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.64411951"
                                 y3="-2.8247987"
                                 z3="-0.64593357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.08112406"
                                 y3="-2.64687924"
                                 z3="-1.41758925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5889,1.0987,.8594;-1.8148,2.719,1.7735;1.8728,2.1006,-1.1763;1.9753,-.6465,2.4395;1.7052,.9938,.8397;-3.003,.9369,-1.0984;-2.9135,-.262,-.2015;-2.9041,1.1272,.4069;-1.8283,1.2519,-1.9924;-4.3272,1.3118,-1.7188;-4.063,-1.1468,.07;-1.7391,1.73,1.0763;-4.0162,-2.4821,.0531;.5977,1.6936,1.386;-5.2304,-3.3024,.3631;-2.7604,-3.2529,-.2617;3.274,.1978,-.6477;3.2922,-.6193,.4068;4.1579,.0841,-1.8328;4.1818,-1.7961,.5577;5.3047,-.8791,-1.5211;4.8162,-2.1308,-.7938;2.2287,1.2246,-.4284;2.2751,-.1547,1.3808;-1.95,-.7595,-.2253;-3.8315,1.443,.8723;-.8856,.8536,-1.6246;-1.9986,.8149,-2.9782;-1.7142,2.3291,-2.1283;-4.322,2.3614,-2.0182;-4.5113,.7149,-2.6141;-5.1691,1.1678,-1.0432;-5.0062,-.6649,.31;.6176,1.6124,2.4719;.6613,2.7444,1.1069;-6.0994,-2.6846,.5889;-5.4873,-3.9553,-.4751;-5.0507,-3.9588,1.2187;-1.9947,-3.114,.5048;-2.9603,-4.3223,-.3227;-2.3179,-2.951,-1.2122;3.5729,-.2712,-2.6869;4.5396,1.0674,-2.1167;4.9519,-1.5724,1.3025;3.6218,-2.6484,.9488;5.8095,-1.156,-2.4472;6.0453,-.3668,-.9009;5.6441,-2.8248,-.6459;4.0811,-2.6469,-1.4176;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.588859"
                        y3="1.098695"
                        z3="0.859399"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.814817"
                        y3="2.718991"
                        z3="1.773479"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.872764"
                        y3="2.100563"
                        z3="-1.176257"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.975345"
                        y3="-0.646543"
                        z3="2.439479"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.705242"
                        y3="0.993776"
                        z3="0.839655"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.002995"
                        y3="0.936864"
                        z3="-1.098435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.913485"
                        y3="-0.261982"
                        z3="-0.201463"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.904055"
                        y3="1.127235"
                        z3="0.406867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.828303"
                        y3="1.251877"
                        z3="-1.992393"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.327169"
                        y3="1.311814"
                        z3="-1.718776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.063049"
                        y3="-1.146818"
                        z3="0.069999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.739077"
                        y3="1.729992"
                        z3="1.076324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.016233"
                        y3="-2.482065"
                        z3="0.053141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.597742"
                        y3="1.693642"
                        z3="1.385969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.230379"
                        y3="-3.302374"
                        z3="0.363088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.76045"
                        y3="-3.25288"
                        z3="-0.261688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.273974"
                        y3="0.197764"
                        z3="-0.647746"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.29216"
                        y3="-0.619339"
                        z3="0.406763"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.157903"
                        y3="0.08411"
                        z3="-1.832847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.181842"
                        y3="-1.7961"
                        z3="0.557651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.304724"
                        y3="-0.879072"
                        z3="-1.521133"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.816208"
                        y3="-2.13083"
                        z3="-0.793847"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.228693"
                        y3="1.224553"
                        z3="-0.428361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.275117"
                        y3="-0.154667"
                        z3="1.380791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.950031"
                        y3="-0.759531"
                        z3="-0.225267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.831523"
                        y3="1.443001"
                        z3="0.872252"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.885589"
                        y3="0.853601"
                        z3="-1.62464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.998588"
                        y3="0.81488"
                        z3="-2.97819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.714175"
                        y3="2.329147"
                        z3="-2.128345"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.3220"
                        y3="2.361389"
                        z3="-2.018233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.511292"
                        y3="0.714855"
                        z3="-2.614118"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.169081"
                        y3="1.167786"
                        z3="-1.0432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.006167"
                        y3="-0.664889"
                        z3="0.309991"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.617594"
                        y3="1.612361"
                        z3="2.471891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.66132"
                        y3="2.744426"
                        z3="1.106906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.099387"
                        y3="-2.684557"
                        z3="0.588862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.487272"
                        y3="-3.955274"
                        z3="-0.475096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.050733"
                        y3="-3.958782"
                        z3="1.218694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.99473"
                        y3="-3.114016"
                        z3="0.504778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.960294"
                        y3="-4.322341"
                        z3="-0.322726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.317864"
                        y3="-2.951038"
                        z3="-1.212175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.572854"
                        y3="-0.271242"
                        z3="-2.686901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.539627"
                        y3="1.067396"
                        z3="-2.116731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.951889"
                        y3="-1.572371"
                        z3="1.302519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.621781"
                        y3="-2.64841"
                        z3="0.948772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.809469"
                        y3="-1.156023"
                        z3="-2.447198"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.045314"
                        y3="-0.366793"
                        z3="-0.900934"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.64412"
                        y3="-2.824799"
                        z3="-0.645934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.081124"
                        y3="-2.646879"
                        z3="-1.417589"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5889,1.0987,.8594;-1.8148,2.719,1.7735;1.8728,2.1006,-1.1763;1.9753,-.6465,2.4395;1.7052,.9938,.8397;-3.003,.9369,-1.0984;-2.9135,-.262,-.2015;-2.9041,1.1272,.4069;-1.8283,1.2519,-1.9924;-4.3272,1.3118,-1.7188;-4.063,-1.1468,.07;-1.7391,1.73,1.0763;-4.0162,-2.4821,.0531;.5977,1.6936,1.386;-5.2304,-3.3024,.3631;-2.7605,-3.2529,-.2617;3.274,.1978,-.6477;3.2922,-.6193,.4068;4.1579,.0841,-1.8328;4.1818,-1.7961,.5577;5.3047,-.8791,-1.5211;4.8162,-2.1308,-.7938;2.2287,1.2246,-.4284;2.2751,-.1547,1.3808;-1.95,-.7595,-.2253;-3.8315,1.443,.8723;-.8856,.8536,-1.6246;-1.9986,.8149,-2.9782;-1.7142,2.3291,-2.1283;-4.322,2.3614,-2.0182;-4.5113,.7149,-2.6141;-5.1691,1.1678,-1.0432;-5.0062,-.6649,.31;.6176,1.6124,2.4719;.6613,2.7444,1.1069;-6.0994,-2.6846,.5889;-5.4873,-3.9553,-.4751;-5.0507,-3.9588,1.2187;-1.9947,-3.114,.5048;-2.9603,-4.3223,-.3227;-2.3179,-2.951,-1.2122;3.5729,-.2712,-2.6869;4.5396,1.0674,-2.1167;4.9519,-1.5724,1.3025;3.6218,-2.6484,.9488;5.8095,-1.156,-2.4472;6.0453,-.3668,-.9009;5.6441,-2.8248,-.6459;4.0811,-2.6469,-1.4176;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.0983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.1422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86813897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2100.05055154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3194.91869052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5661.70249727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.78380675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03860113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90384636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03570739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443328</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999954297399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999954297399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999908594798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972106310852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.2636 5.2965 5.3568 5.3928 5.5138 5.5290 5.5981 5.7822 5.8606 5.9809 6.0122 6.1858 6.2867 6.3780 6.4775 6.5402 6.6917 6.7994 6.9294 6.9762 7.0945 7.2429 7.3030 7.3547 7.4577 7.6160 7.6315 7.8606 7.9009 8.0167 8.2026 8.3266 8.4423 8.6642 8.7048 8.7748 8.8876 8.9333 9.0894 9.2509 9.3204 9.3553 9.5531 9.7074 9.8324 9.9461 10.0291 10.3867 10.4585 10.6677 10.6854 10.7678 10.8374 11.0041 11.0953 11.0965 11.2776 11.5113 11.7001 11.8099 11.9702 12.1117 12.2021 12.3245 12.3884 12.4807 12.4921 12.8028 12.8694 12.9351 13.0710 13.1743 13.3101 13.4042 13.5196 13.5518 13.6196 13.7028 13.7930 13.8758 13.9283 14.0071 14.0466 14.2679 14.2826 14.3521 14.4363 14.5013 14.5661 14.6747 14.7525 14.7800 14.9378 15.0107 15.1227 15.1470 15.2014 15.2923 15.4685 15.4923 15.5187 15.5716 15.6161 15.6535 15.7843 15.8272 15.9785 16.0917 16.1440 16.4794 16.5848 16.6912 16.8956 16.9993 17.0594 17.0971 17.1939 17.2879 17.4162 17.4814 17.7127 17.8255 17.8641 18.1451 18.2619 18.5789 18.7426 18.7785 18.8700 19.1718 19.2519 19.3806 19.5340 19.6511 19.8403 20.1891 20.2223 20.4346 20.6374 20.8422 20.8962 20.9483 21.1801 21.2098 21.4227 21.4848 21.8891 21.9504 22.1548 22.3895 22.4652 22.5999 22.7159 22.8097 23.0665 23.3620 23.3862 23.5906 23.7938 23.9647 24.1744 24.2830 24.5150 24.6685 24.7050 24.8514 24.9849 25.2787 25.3306 25.5003 25.6519 25.8442 26.0132 26.0513 26.2172 26.3097 26.3915 26.7784 26.9418 26.9822 27.3029 27.4168 27.5272 27.7162 27.9028 28.0127 28.2122 28.3510 28.4516 28.5033 28.6956 28.9020 28.9843 29.1512 29.1783 29.2545 29.4403 29.5716 29.6693 29.7282 30.0207 30.1972 30.2289 30.3117 30.5250 30.5868 30.7622 30.8634 30.9966 31.1039 31.1397 31.2854 31.5034 31.5823 31.6378 31.7279 31.8113 32.1716 32.4765 32.5695 32.7404 32.8180 32.9260 33.0865 33.1486 33.2832 33.4553 33.5519 33.7510 33.8372 33.8473 33.9840 34.0613 34.1676 34.4064 34.5645 34.6185 34.7941 34.9509 35.1475 35.1610 35.5910 35.7600 35.8613 36.0148 36.1955 36.2878 36.4240 36.5784 36.6301 36.6740 36.8039 37.0404 37.2092 37.2311 37.3951 37.6639 37.7411 38.0501 38.2204 38.3154 38.3490 38.5685 38.7811 39.0624 39.1217 39.2903 39.4419 39.6105 39.8123 39.9468 39.9877 40.0728 40.3421 40.4457 40.5573 40.7419 40.9784 41.0187 41.1334 41.3015 41.5249 41.6593 41.8112 41.9698 42.0665 42.2694 42.4045 42.5307 42.7067 42.8106 42.8531 42.9751 43.0654 43.1890 43.3421 43.3757 43.4675 43.6232 43.7540 43.8153 43.9500 44.0611 44.0777 44.3585 44.5844 44.6802 44.7156 44.8282 44.8725 45.1514 45.2242 45.5975 45.7444 45.9690 46.0473 46.0924 46.3910 46.4775 46.5578 46.7388 46.8999 47.0288 47.1452 47.3546 47.5024 47.6075 47.6317 47.7026 47.9479 48.0702 48.1187 48.4248 48.5619 48.6811 48.8708 49.3291 49.5104 49.6329 49.8672 50.0185 50.2243 50.3346 50.5147 50.7058 51.1162 51.1802 51.6437 51.7685 51.8955 52.0683 52.1927 52.6971 53.0115 53.3847 53.4951 53.7943 53.9899 54.5265 54.6689 54.8327 55.1804 55.6354 56.4154 56.4558 56.6510 56.7664 57.2734 57.3216 57.6472 57.8925 58.0743 58.5090 58.5891 58.8088 59.1091 59.2880 59.6145 59.9595 60.1193 60.1739 60.3532 60.7715 60.8980 61.0025 61.5522 61.9226 62.2142 62.6313 62.7569 62.8690 63.1705 63.1825 63.3118 63.4949 64.0046 64.3474 64.6491 64.8797 65.0568 65.3102 65.4382 66.1075 66.2488 66.3816 66.7085 67.2422 67.4567 67.7247 67.8291 68.0769 68.4575 68.6256 69.0374 69.1499 69.5137 69.7645 70.0362 70.5019 70.5679 70.7717 71.0036 71.2172 71.4180 71.6604 71.8359 71.9693 72.2437 72.3534 72.5733 72.8142 72.9758 73.2273 73.3672 73.6974 73.7827 73.8957 74.0691 74.3581 74.7814 74.9932 75.0903 75.2474 75.2926 75.4188 75.7432 75.8574 76.0898 76.2691 76.6257 76.7147 76.8804 76.9990 77.0893 77.4736 77.5969 77.7518 77.9291 78.0553 78.1901 78.4417 78.5697 78.7718 78.8694 79.0297 79.1670 79.2615 79.3651 79.4478 79.5580 79.6691 79.8106 79.9502 79.9888 80.1305 80.1839 80.5787 80.8013 80.9775 81.2279 81.2738 81.4860 81.5133 81.5287 81.7434 81.8397 82.1706 82.4039 82.5353 82.6386 82.8086 83.0348 83.0995 83.3466 83.3716 83.6185 83.7742 83.8409 83.9098 84.1078 84.2144 84.3108 84.5803 84.6717 84.8147 84.8796 85.0677 85.1862 85.3027 85.4350 85.6552 85.7914 85.9726 86.0296 86.1414 86.1899 86.3437 86.4437 86.5148 86.6346 86.9337 87.0319 87.2897 87.3231 87.4788 87.6396 87.7315 87.9034 87.9535 88.2003 88.3273 88.4119 88.5358 88.6164 88.8232 88.9283 89.0911 89.2916 89.3823 89.5312 89.5409 89.7625 89.9312 90.0909 90.2041 90.4645 90.5430 90.6107 90.7105 90.8896 90.9833 91.1327 91.1803 91.2312 91.8102 91.9784 92.0220 92.2246 92.2983 92.4020 92.5506 92.6820 92.7585 92.9476 93.1593 93.2660 93.2965 93.4883 93.5645 93.6827 94.0872 94.2632 94.4540 94.4726 94.5810 94.7165 94.8172 94.8943 94.9695 95.1168 95.2372 95.2940 95.3558 95.4832 95.7662 95.9260 95.9933 96.1610 96.4998 96.6437 96.7223 96.9323 97.2017 97.2650 97.4161 97.5670 97.6476 97.8552 98.0382 98.0905 98.2694 98.4648 98.5267 98.6326 98.8157 98.9536 99.1577 99.3009 99.5141 99.6554 99.8019 100.0563 100.0764 100.2091 100.3063 100.4368 100.5906 100.8460 101.0514 101.2096 101.2623 101.6429 101.8280 102.0429 102.1568 102.2491 102.3991 102.5893 102.6699 102.7642 102.9242 103.1147 103.2207 103.4240 103.6811 103.7938 104.0176 104.0467 104.1973 104.4781 104.5525 104.7434 104.8706 105.0246 105.2644 105.5066 105.6214 105.8415 106.1317 106.3412 106.4540 106.7558 106.8921 107.1555 107.3081 107.4932 107.7228 107.8745 108.0722 108.2084 108.2817 108.5138 108.6314 108.8392 108.9513 109.0113 109.2707 109.4390 109.8615 109.9877 110.0853 110.2749 110.3708 110.4680 110.5312 110.6084 110.7141 110.9015 110.9488 111.1931 111.3056 111.3940 111.6669 111.8736 111.9555 112.1186 112.2645 112.3093 112.5864 112.7588 113.0861 113.1531 113.2664 113.4619 113.5550 113.7260 113.9815 114.0997 114.1399 114.2228 114.3139 114.4789 114.7659 114.8341 114.9029 115.0302 115.2140 115.2777 115.3574 115.4430 115.6289 115.7512 116.0121 116.1320 116.2005 116.3864 116.5164 116.7758 116.8971 117.1550 117.3604 117.4812 117.5343 117.6202 117.8415 117.9873 118.1486 118.3349 118.4273 118.7049 118.9199 119.0491 119.2696 119.3220 119.4140 119.6671 119.7381 120.1315 120.3178 120.5074 120.6982 121.0283 121.1160 121.2997 121.4427 121.8510 122.1634 122.3003 122.3588 122.5501 122.8076 122.9761 123.0621 123.1587 123.4250 123.6977 123.8044 124.1003 124.1559 124.3800 124.4107 124.6237 125.0621 125.4962 125.7777 125.9723 126.0958 126.2522 126.3785 126.5432 126.8918 127.0293 127.5665 127.7511 127.8885 127.9529 128.2548 128.5876 128.8479 129.1739 129.2434 129.5233 129.5655 129.7564 129.8548 130.2177 130.3761 130.6050 131.0972 131.1947 131.5038 131.6259 131.7558 131.9644 132.2367 132.4584 132.5243 132.6855 133.3626 133.5666 133.6738 133.8473 134.0055 134.3008 134.4501 134.5585 134.8480 135.2968 135.4880 135.6047 135.9171 136.0727 136.3872 136.9475 137.2953 137.6425 137.8812 138.0127 138.9129 138.9609 139.2324 139.3718 139.4657 139.6047 139.7551 139.9251 140.0861 140.1383 140.4108 140.9096 140.9501 141.2998 141.4580 141.5328 141.8999 142.0728 142.5162 142.6470 142.7736 143.1190 143.2277 143.4523 143.5999 143.8132 143.9335 144.1812 144.3355 144.5919 144.7958 144.9866 145.3118 145.3435 145.7182 145.7578 145.9919 146.1168 146.5424 146.7097 146.8591 146.9819 147.3280 147.5166 147.8805 147.9818 148.1375 148.2540 148.4685 148.7535 148.9527 148.9692 149.0737 149.2321 149.5306 149.9228 150.0563 150.2021 150.4026 150.5265 150.8710 151.0041 151.0697 151.1535 151.3063 151.5721 151.9147 152.1445 152.4459 152.5101 152.5991 152.7696 152.8831 153.0482 153.4341 153.8210 153.9753 154.5075 154.5719 154.8012 155.1055 155.3793 155.8391 155.8701 156.3207 156.4230 156.7698 156.7860 156.9709 157.4991 157.7095 157.9238 157.9621 158.0295 158.5171 158.7925 159.0261 159.1009 159.4553 159.5361 159.9426 160.0343 160.4624 160.6415 161.4331 161.9191 162.3552 163.3232 163.4066 165.3864 165.7415 166.6994 168.2714 168.5422 170.9183 171.2390 171.5290 172.6049 173.2912 175.4468 175.7329 175.9402 176.3983 176.6210 178.8228 180.1037 181.3032 181.6953 181.9286 186.2973 187.2605 187.4866 187.8628 188.2178 188.6042 192.1538 192.5022 192.9993 195.1293 195.7634 196.3534 196.4376 198.6303 199.1165 205.9198 207.2735 618.0237 623.9867 626.7092 630.7354 635.7075 639.5739 639.9940 641.2323 641.4957 642.4258 642.9704 643.3561 644.1675 645.1605 646.8186 647.4309 649.7200 650.1089 651.2386 902.4819 1197.9839 1199.1234 1200.3714 1210.1193</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.270416 -0.496948 -0.436786 -0.432565 -0.105104 0.106399 0.084386 -0.120449 -0.275982 -0.274727 -0.331811 0.431766 -0.006709 0.070928 -0.225222 -0.287660 -0.043963 -0.075435 -0.072636 -0.070874 -0.135225 -0.134717 0.316195 0.338980 0.100552 0.091160 0.080193 0.097766 0.103916 0.098398 0.096785 0.089793 0.120892 0.135993 0.133639 0.085872 0.096853 0.098559 0.103686 0.096322 0.104243 0.103303 0.094799 0.101590 0.094352 0.081640 0.078560 0.080954 0.078757</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2704 8.4969 8.4368 8.4326 7.1051 5.8936 5.9156 6.1204 6.2760 6.2747 6.3318 5.5682 6.0067 5.9291 6.2252 6.2877 6.0440 6.0754 6.0726 6.0709 6.1352 6.1347 5.6838 5.6610 0.8994 0.9088 0.9198 0.9022 0.8961 0.9016 0.9032 0.9102 0.8791 0.8640 0.8664 0.9141 0.9031 0.9014 0.8963 0.9037 0.8958 0.8967 0.9052 0.8984 0.9056 0.9184 0.9214 0.9190 0.9212</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.2704 -0.4969 -0.4368 -0.4326 -0.1051 0.1064 0.0844 -0.1204 -0.2760 -0.2747 -0.3318 0.4318 -0.0067 0.0709 -0.2252 -0.2877 -0.0440 -0.0754 -0.0726 -0.0709 -0.1352 -0.1347 0.3162 0.3390 0.1006 0.0912 0.0802 0.0978 0.1039 0.0984 0.0968 0.0898 0.1209 0.1360 0.1336 0.0859 0.0969 0.0986 0.1037 0.0963 0.1042 0.1033 0.0948 0.1016 0.0944 0.0816 0.0786 0.0810 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1079 1.9993 2.0656 2.0779 3.1401 3.6791 3.7189 3.8867 3.9182 3.9172 3.8880 4.1204 3.6917 3.8959 3.9212 3.9434 3.6925 3.7120 3.9191 3.9171 3.9176 3.9166 4.1669 4.1760 1.0148 1.0337 1.0116 1.0019 0.9995 1.0012 1.0015 1.0060 1.0102 1.0029 1.0034 1.0100 0.9929 0.9924 0.9961 1.0050 0.9953 1.0048 1.0147 1.0046 1.0151 1.0093 1.0068 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1079 1.9993 2.0656 2.0779 3.1401 3.6791 3.7189 3.8867 3.9182 3.9172 3.8880 4.1204 3.6917 3.8959 3.9212 3.9434 3.6925 3.7120 3.9191 3.9171 3.9176 3.9166 4.1669 4.1760 1.0148 1.0337 1.0116 1.0019 0.9995 1.0012 1.0015 1.0060 1.0102 1.0029 1.0034 1.0100 0.9929 0.9924 0.9961 1.0050 0.9953 1.0048 1.0147 1.0046 1.0151 1.0093 1.0068 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="51">1.1728 0.8776 1.8437 1.9824 1.9997 0.9732 1.1170 1.1103 0.8661 0.8869 0.9416 0.9502 0.9147 0.9782 0.9989 1.0485 1.0051 0.9882 0.9915 0.9949 0.9892 0.9954 0.9908 1.8666 0.9778 0.9545 0.9283 0.9700 0.9704 1.0020 0.9815 0.9812 0.9892 1.0015 0.9943 1.7403 0.9774 0.9617 0.9786 0.9663 0.9280 0.9823 0.9995 0.9299 0.9814 1.0005 0.9258 1.0066 1.0072 1.0071 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023172612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891311584031</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.95916 14.46259 1.50344 -17.65900 15.68860 -1.97040 -14.56913 12.95022 -1.61890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
