<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.388458"
                        y3="-1.734945"
                        z3="-1.517306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.166983"
                        y3="2.826477"
                        z3="-0.043686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.539041"
                        y3="1.464723"
                        z3="-1.809874"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.947283"
                        y3="-1.102467"
                        z3="0.102775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.912335"
                        y3="1.465174"
                        z3="-0.01251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.755476"
                        y3="0.408838"
                        z3="-0.520333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.993851"
                        y3="0.247917"
                        z3="0.385216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.0023"
                        y3="-0.910323"
                        z3="-0.691026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.097363"
                        y3="-2.285113"
                        z3="0.068538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.667444"
                        y3="-0.30566"
                        z3="1.768498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.081374"
                        y3="-0.58469"
                        z3="-0.28188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.342578"
                        y3="-1.84959"
                        z3="0.216035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.53346"
                        y3="-3.309288"
                        z3="1.108727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.840933"
                        y3="1.890283"
                        z3="-0.708416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.843519"
                        y3="-1.391027"
                        z3="1.431951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.189696"
                        y3="-1.846587"
                        z3="-0.886908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.004933"
                        y3="-0.942749"
                        z3="0.434125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.151769"
                        y3="-0.942245"
                        z3="1.536096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.500721"
                        y3="-1.404246"
                        z3="-0.779067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.102838"
                        y3="3.270129"
                        z3="-0.5741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.42533"
                        y3="-0.478537"
                        z3="0.556295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.357513"
                        y3="4.633581"
                        z3="0.028911"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.184586"
                        y3="2.266801"
                        z3="-0.223917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.112957"
                        y3="0.679289"
                        z3="-1.518029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.389798"
                        y3="1.261357"
                        z3="0.507387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.211657"
                        y3="-2.730487"
                        z3="-0.920497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.892656"
                        y3="0.263098"
                        z3="2.285437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.557661"
                        y3="-0.27522"
                        z3="2.397275"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.34109"
                        y3="-1.346438"
                        z3="1.720396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.993663"
                        y3="-0.542774"
                        z3="0.313595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.801593"
                        y3="-1.634431"
                        z3="-0.37062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.32011"
                        y3="-0.211938"
                        z3="-1.278789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.718969"
                        y3="-0.392198"
                        z3="0.783071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.106611"
                        y3="1.863997"
                        z3="0.894222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.490459"
                        y3="-2.903868"
                        z3="2.120009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.106874"
                        y3="-4.190678"
                        z3="1.06922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.558185"
                        y3="-3.629415"
                        z3="0.918013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.210449"
                        y3="-1.372759"
                        z3="2.311654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.81994"
                        y3="-2.191897"
                        z3="-1.845377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.514764"
                        y3="-0.581394"
                        z3="2.491329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.137958"
                        y3="-1.411385"
                        z3="-1.655643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.020991"
                        y3="3.366689"
                        z3="-1.658671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.533741"
                        y3="0.275217"
                        z3="1.335683"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.788928"
                        y3="-0.052484"
                        z3="-0.378478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.088896"
                        y3="-1.306785"
                        z3="0.813517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.444697"
                        y3="4.582627"
                        z3="1.115373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.563717"
                        y3="5.337129"
                        z3="-0.223506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.291829"
                        y3="5.034779"
                        z3="-0.362671"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.140573"
                        y3="2.604114"
                        z3="-0.625293"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.291961"
                        y3="2.16654"
                        z3="0.85738"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.982602"
                        y3="1.281427"
                        z3="-0.645383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3885,-1.7349,-1.5173;.167,2.8265,-.0437;.539,1.4647,-1.8099;.9473,-1.1025,.1028;1.9123,1.4652,-.0125;2.7555,.4088,-.5203;3.9939,.2479,.3852;2.0023,-.9103,-.691;.0974,-2.2851,.0685;3.6674,-.3057,1.7685;5.0814,-.5847,-.2819;-1.3426,-1.8496,.216;.5335,-3.3093,1.1087;.8409,1.8903,-.7084;-1.8435,-1.391,1.432;-2.1897,-1.8466,-.8869;-4.0049,-.9427,.4341;-3.1518,-.9422,1.5361;-3.5007,-1.4042,-.7791;-1.1028,3.2701,-.5741;-5.4253,-.4785,.5563;-1.3575,4.6336,.0289;-2.1846,2.2668,-.2239;3.113,.6793,-1.518;4.3898,1.2614,.5074;.2117,-2.7305,-.9205;2.8927,.2631,2.2854;4.5577,-.2752,2.3973;3.3411,-1.3464,1.7204;5.9937,-.5428,.3136;4.8016,-1.6344,-.3706;5.3201,-.2119,-1.2788;.719,-.3922,.7831;2.1066,1.864,.8942;.4905,-2.9039,2.12;-.1069,-4.1907,1.0692;1.5582,-3.6294,.918;-1.2104,-1.3728,2.3117;-1.8199,-2.1919,-1.8454;-3.5148,-.5814,2.4913;-4.138,-1.4114,-1.6556;-1.021,3.3667,-1.6587;-5.5337,.2752,1.3357;-5.7889,-.0525,-.3785;-6.0889,-1.3068,.8135;-1.4447,4.5826,1.1154;-.5637,5.3371,-.2235;-2.2918,5.0348,-.3627;-3.1406,2.6041,-.6253;-2.292,2.1665,.8574;-1.9826,1.2814,-.6454;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2088.1254481716 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">5.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="2.38845788"
                                 y3="-1.73494478"
                                 z3="-1.51730605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.16698277"
                                 y3="2.82647742"
                                 z3="-0.04368642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.53904084"
                                 y3="1.46472309"
                                 z3="-1.8098738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.9472829"
                                 y3="-1.10246681"
                                 z3="0.10277523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91233462"
                                 y3="1.4651743"
                                 z3="-0.01250952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.75547625"
                                 y3="0.40883803"
                                 z3="-0.52033258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.99385073"
                                 y3="0.2479166"
                                 z3="0.38521556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.00229971"
                                 y3="-0.91032333"
                                 z3="-0.69102587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.0973628"
                                 y3="-2.28511335"
                                 z3="0.06853798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.66744365"
                                 y3="-0.30566023"
                                 z3="1.76849789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.08137428"
                                 y3="-0.58469041"
                                 z3="-0.28187996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34257803"
                                 y3="-1.84958968"
                                 z3="0.21603471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.53346027"
                                 y3="-3.30928751"
                                 z3="1.10872656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84093283"
                                 y3="1.89028313"
                                 z3="-0.70841579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84351921"
                                 y3="-1.39102743"
                                 z3="1.4319507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18969555"
                                 y3="-1.84658702"
                                 z3="-0.88690752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00493348"
                                 y3="-0.94274865"
                                 z3="0.43412463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15176889"
                                 y3="-0.94224502"
                                 z3="1.53609566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50072101"
                                 y3="-1.40424609"
                                 z3="-0.77906724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.10283805"
                                 y3="3.27012904"
                                 z3="-0.57409964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.42532956"
                                 y3="-0.47853668"
                                 z3="0.55629476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.35751303"
                                 y3="4.63358059"
                                 z3="0.02891145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.18458615"
                                 y3="2.26680131"
                                 z3="-0.2239168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.11295674"
                                 y3="0.67928901"
                                 z3="-1.51802914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.38979807"
                                 y3="1.2613574"
                                 z3="0.50738654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.21165715"
                                 y3="-2.73048699"
                                 z3="-0.92049708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89265597"
                                 y3="0.26309781"
                                 z3="2.28543659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.55766077"
                                 y3="-0.27521989"
                                 z3="2.39727499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.34108966"
                                 y3="-1.3464382"
                                 z3="1.72039579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.99366287"
                                 y3="-0.54277391"
                                 z3="0.31359504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.8015933"
                                 y3="-1.63443084"
                                 z3="-0.37061981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.32011033"
                                 y3="-0.2119381"
                                 z3="-1.27878869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.71896867"
                                 y3="-0.39219779"
                                 z3="0.78307057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10661143"
                                 y3="1.863997"
                                 z3="0.89422187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.49045915"
                                 y3="-2.90386803"
                                 z3="2.12000864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.10687427"
                                 y3="-4.190678"
                                 z3="1.06922017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.5581846"
                                 y3="-3.62941503"
                                 z3="0.91801323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.21044926"
                                 y3="-1.3727589"
                                 z3="2.3116535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.81994023"
                                 y3="-2.19189702"
                                 z3="-1.84537738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.51476425"
                                 y3="-0.58139449"
                                 z3="2.49132934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.1379582"
                                 y3="-1.41138489"
                                 z3="-1.65564325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02099114"
                                 y3="3.36668924"
                                 z3="-1.6586709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.53374113"
                                 y3="0.27521706"
                                 z3="1.33568258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.78892757"
                                 y3="-0.05248402"
                                 z3="-0.37847826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.08889567"
                                 y3="-1.30678465"
                                 z3="0.8135174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.4446972"
                                 y3="4.58262724"
                                 z3="1.11537319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.56371685"
                                 y3="5.33712861"
                                 z3="-0.22350586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.29182856"
                                 y3="5.03477904"
                                 z3="-0.3626706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.14057294"
                                 y3="2.60411388"
                                 z3="-0.62529344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.2919614"
                                 y3="2.16654002"
                                 z3="0.85738049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.98260243"
                                 y3="1.28142721"
                                 z3="-0.64538311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3885,-1.7349,-1.5173;.167,2.8265,-.0437;.539,1.4647,-1.8099;.9473,-1.1025,.1028;1.9123,1.4652,-.0125;2.7555,.4088,-.5203;3.9939,.2479,.3852;2.0023,-.9103,-.691;.0974,-2.2851,.0685;3.6674,-.3057,1.7685;5.0814,-.5847,-.2819;-1.3426,-1.8496,.216;.5335,-3.3093,1.1087;.8409,1.8903,-.7084;-1.8435,-1.391,1.432;-2.1897,-1.8466,-.8869;-4.0049,-.9427,.4341;-3.1518,-.9422,1.5361;-3.5007,-1.4042,-.7791;-1.1028,3.2701,-.5741;-5.4253,-.4785,.5563;-1.3575,4.6336,.0289;-2.1846,2.2668,-.2239;3.113,.6793,-1.518;4.3898,1.2614,.5074;.2117,-2.7305,-.9205;2.8927,.2631,2.2854;4.5577,-.2752,2.3973;3.3411,-1.3464,1.7204;5.9937,-.5428,.3136;4.8016,-1.6344,-.3706;5.3201,-.2119,-1.2788;.719,-.3922,.7831;2.1066,1.864,.8942;.4905,-2.9039,2.12;-.1069,-4.1907,1.0692;1.5582,-3.6294,.918;-1.2104,-1.3728,2.3117;-1.8199,-2.1919,-1.8454;-3.5148,-.5814,2.4913;-4.138,-1.4114,-1.6556;-1.021,3.3667,-1.6587;-5.5337,.2752,1.3357;-5.7889,-.0525,-.3785;-6.0889,-1.3068,.8135;-1.4447,4.5826,1.1154;-.5637,5.3371,-.2235;-2.2918,5.0348,-.3627;-3.1406,2.6041,-.6253;-2.292,2.1665,.8574;-1.9826,1.2814,-.6454;</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="2.388458"
                        y3="-1.734945"
                        z3="-1.517306"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.166983"
                        y3="2.826477"
                        z3="-0.043686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.539041"
                        y3="1.464723"
                        z3="-1.809874"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.947283"
                        y3="-1.102467"
                        z3="0.102775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.912335"
                        y3="1.465174"
                        z3="-0.01251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.755476"
                        y3="0.408838"
                        z3="-0.520333"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.993851"
                        y3="0.247917"
                        z3="0.385216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.0023"
                        y3="-0.910323"
                        z3="-0.691026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.097363"
                        y3="-2.285113"
                        z3="0.068538"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.667444"
                        y3="-0.30566"
                        z3="1.768498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.081374"
                        y3="-0.58469"
                        z3="-0.28188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.342578"
                        y3="-1.84959"
                        z3="0.216035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.53346"
                        y3="-3.309288"
                        z3="1.108727"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.840933"
                        y3="1.890283"
                        z3="-0.708416"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.843519"
                        y3="-1.391027"
                        z3="1.431951"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.189696"
                        y3="-1.846587"
                        z3="-0.886908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.004933"
                        y3="-0.942749"
                        z3="0.434125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.151769"
                        y3="-0.942245"
                        z3="1.536096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.500721"
                        y3="-1.404246"
                        z3="-0.779067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.102838"
                        y3="3.270129"
                        z3="-0.5741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.42533"
                        y3="-0.478537"
                        z3="0.556295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.357513"
                        y3="4.633581"
                        z3="0.028911"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.184586"
                        y3="2.266801"
                        z3="-0.223917"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.112957"
                        y3="0.679289"
                        z3="-1.518029"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.389798"
                        y3="1.261357"
                        z3="0.507387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.211657"
                        y3="-2.730487"
                        z3="-0.920497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.892656"
                        y3="0.263098"
                        z3="2.285437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.557661"
                        y3="-0.27522"
                        z3="2.397275"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.34109"
                        y3="-1.346438"
                        z3="1.720396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.993663"
                        y3="-0.542774"
                        z3="0.313595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.801593"
                        y3="-1.634431"
                        z3="-0.37062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.32011"
                        y3="-0.211938"
                        z3="-1.278789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.718969"
                        y3="-0.392198"
                        z3="0.783071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.106611"
                        y3="1.863997"
                        z3="0.894222"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.490459"
                        y3="-2.903868"
                        z3="2.120009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.106874"
                        y3="-4.190678"
                        z3="1.06922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.558185"
                        y3="-3.629415"
                        z3="0.918013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.210449"
                        y3="-1.372759"
                        z3="2.311654"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.81994"
                        y3="-2.191897"
                        z3="-1.845377"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.514764"
                        y3="-0.581394"
                        z3="2.491329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.137958"
                        y3="-1.411385"
                        z3="-1.655643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.020991"
                        y3="3.366689"
                        z3="-1.658671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.533741"
                        y3="0.275217"
                        z3="1.335683"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.788928"
                        y3="-0.052484"
                        z3="-0.378478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.088896"
                        y3="-1.306785"
                        z3="0.813517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.444697"
                        y3="4.582627"
                        z3="1.115373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.563717"
                        y3="5.337129"
                        z3="-0.223506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.291829"
                        y3="5.034779"
                        z3="-0.362671"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.140573"
                        y3="2.604114"
                        z3="-0.625293"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.291961"
                        y3="2.16654"
                        z3="0.85738"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.982602"
                        y3="1.281427"
                        z3="-0.645383"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.3885,-1.7349,-1.5173;.167,2.8265,-.0437;.539,1.4647,-1.8099;.9473,-1.1025,.1028;1.9123,1.4652,-.0125;2.7555,.4088,-.5203;3.9939,.2479,.3852;2.0023,-.9103,-.691;.0974,-2.2851,.0685;3.6674,-.3057,1.7685;5.0814,-.5847,-.2819;-1.3426,-1.8496,.216;.5335,-3.3093,1.1087;.8409,1.8903,-.7084;-1.8435,-1.391,1.432;-2.1897,-1.8466,-.8869;-4.0049,-.9427,.4341;-3.1518,-.9422,1.5361;-3.5007,-1.4042,-.7791;-1.1028,3.2701,-.5741;-5.4253,-.4785,.5563;-1.3575,4.6336,.0289;-2.1846,2.2668,-.2239;3.113,.6793,-1.518;4.3898,1.2614,.5074;.2117,-2.7305,-.9205;2.8927,.2631,2.2854;4.5577,-.2752,2.3973;3.3411,-1.3464,1.7204;5.9937,-.5428,.3136;4.8016,-1.6344,-.3706;5.3201,-.2119,-1.2788;.719,-.3922,.7831;2.1066,1.864,.8942;.4905,-2.9039,2.12;-.1069,-4.1907,1.0692;1.5582,-3.6294,.918;-1.2104,-1.3728,2.3117;-1.8199,-2.1919,-1.8454;-3.5148,-.5814,2.4913;-4.138,-1.4114,-1.6556;-1.021,3.3667,-1.6587;-5.5337,.2752,1.3357;-5.7889,-.0525,-.3785;-6.0889,-1.3068,.8135;-1.4447,4.5826,1.1154;-.5637,5.3371,-.2235;-2.2918,5.0348,-.3627;-3.1406,2.6041,-.6253;-2.292,2.1665,.8574;-1.9826,1.2814,-.6454;</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">2991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2327.5526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.6226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15596898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.12544817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3126.28141715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5561.83103692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.54961977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05335126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55531037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39934139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000131905842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000131905842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000263811683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565578163102</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5060 -522.8172 -522.5885 -393.2030 -393.1148 -283.8836 -282.5556 -281.2430 -280.9505 -280.7896 -279.9467 -279.9110 -279.8560 -279.6458 -279.6328 -279.5637 -279.5504 -279.2274 -279.1875 -279.1748 -279.1522 -279.1295 -279.0752 -33.6654 -31.7211 -31.0457 -28.9774 -28.4563 -26.6949 -25.4042 -24.7571 -24.6263 -23.5110 -23.4294 -22.4873 -21.8671 -21.6889 -21.6518 -20.5623 -20.0227 -19.6480 -19.2457 -18.7195 -18.5904 -18.2095 -17.8762 -17.1847 -16.7128 -16.2713 -15.8730 -15.7986 -15.4453 -15.4058 -15.1322 -14.8599 -14.8418 -14.5101 -14.3939 -14.1627 -14.0513 -14.0194 -13.8827 -13.8273 -13.4064 -13.2041 -13.1452 -13.0483 -12.9641 -12.8765 -12.7661 -12.6594 -12.4402 -12.1822 -12.1334 -11.7743 -11.6864 -11.6719 -11.6156 -11.5122 -11.4314 -10.9488 -10.7215 -10.4021 -9.6924 -9.5118 -9.3076 -8.8231 1.6228 1.7262 2.6245 2.9913 3.3564 3.4314 3.6763 3.8493 3.9532 4.2531 4.3756 4.4664 4.5982 4.7648 4.8157 4.9673 5.0212 5.1164 5.1599 5.2843 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19.9046 20.0043 20.2968 20.4322 20.4717 20.8496 20.9283 21.0086 21.0904 21.3233 21.3743 21.6118 21.7677 22.0134 22.1022 22.2307 22.3058 22.5293 22.8167 22.9580 23.1002 23.2369 23.4296 23.5696 23.5788 24.0222 24.1495 24.2359 24.5565 24.5927 24.6804 25.0039 25.1154 25.2685 25.4584 25.5240 25.7099 25.8137 25.9568 26.1926 26.3904 26.5404 26.6972 26.8041 26.9671 26.9819 27.0641 27.2334 27.4802 27.5549 27.7029 27.8226 28.0348 28.0845 28.1590 28.3250 28.5232 28.6013 28.7321 28.8966 28.9864 29.1510 29.3255 29.4012 29.4863 29.7068 29.7103 29.9137 29.9647 30.2074 30.2491 30.4308 30.5050 30.5710 30.7536 30.7957 30.8762 31.1337 31.3410 31.4317 31.5509 31.7339 31.9492 32.0590 32.2342 32.3133 32.4872 32.6620 32.8696 32.9690 33.2306 33.2647 33.4158 33.5444 33.7615 33.7986 33.8781 34.0426 34.1066 34.2236 34.2785 34.4974 34.6640 34.7666 35.0038 35.0509 35.1235 35.6051 35.6835 35.8924 35.9919 36.1731 36.2482 36.3354 36.6744 36.7330 36.8041 36.9683 37.0212 37.3000 37.4987 37.5436 37.7816 37.9263 37.9870 38.2751 38.3891 38.5358 38.6649 38.7805 38.9781 39.1477 39.2875 39.4217 39.5453 39.7844 39.8864 39.9186 40.0375 40.1204 40.3666 40.4992 40.5811 40.6541 40.8134 40.8818 41.2605 41.3077 41.3805 41.5554 41.6755 41.7346 41.8658 42.1101 42.2162 42.3452 42.3680 42.5005 42.6690 42.8636 42.9083 43.1005 43.1358 43.2685 43.3410 43.3720 43.5654 43.7228 43.8182 43.9098 44.0643 44.2561 44.3712 44.4130 44.4926 44.6299 44.7321 44.8349 45.0462 45.0976 45.2514 45.3125 45.4478 45.7358 45.8779 46.0521 46.1054 46.1537 46.2734 46.3907 46.5921 46.6957 46.8115 47.0068 47.1574 47.4371 47.4750 47.6564 47.8951 47.9460 48.1297 48.2716 48.3205 48.5280 48.6927 48.8325 49.1994 49.2922 49.4650 49.8620 49.9364 50.0078 50.4722 50.8408 51.1121 51.1411 51.2917 51.8678 51.9798 52.1759 52.4633 52.8060 52.8624 53.3706 53.7240 54.0451 54.2269 54.3194 54.8725 55.1688 55.2983 55.4401 55.9251 56.0304 56.6278 56.7321 56.7902 57.2230 57.5961 57.9484 58.0870 58.2744 58.4121 58.5676 58.8132 58.8701 59.2027 59.2958 59.7045 59.7896 59.9747 60.1053 60.4410 60.5768 60.8985 61.0810 61.3690 61.6372 61.8190 62.5156 62.8267 63.0049 63.0422 63.3587 63.4677 63.6653 63.8270 64.2417 64.3725 64.4344 64.8813 65.2380 65.6714 65.7967 66.2566 66.4546 66.7790 67.0657 67.2057 67.3971 67.7065 67.8856 68.3498 68.7119 68.9000 69.1687 69.5490 69.6393 70.0231 70.3339 70.6040 70.8284 71.2008 71.4519 71.5447 71.7045 71.9367 72.1315 72.2720 72.6201 72.6809 72.9093 73.0697 73.1226 73.4445 73.5947 73.7449 73.9267 74.0954 74.2556 74.5860 74.7924 75.1321 75.7088 75.7213 76.0463 76.1790 76.4136 76.5866 76.7901 77.0155 77.4595 77.5721 77.7589 77.7620 78.0977 78.1497 78.2238 78.5187 78.7114 78.8068 79.1198 79.1975 79.2925 79.4854 79.5697 79.6168 79.7540 79.8872 79.9783 80.1602 80.3677 80.4587 80.4718 80.6655 80.7437 80.8428 80.9853 81.1726 81.3435 81.5017 81.7116 81.9167 82.0732 82.0979 82.2349 82.4872 82.5277 82.6891 82.8072 82.9762 83.0038 83.0863 83.3946 83.5838 83.5931 83.7490 83.9673 84.1681 84.3285 84.5347 84.6154 84.7210 84.8287 84.9376 85.1056 85.2346 85.4277 85.5433 85.7586 85.7782 85.8960 86.0284 86.1492 86.3913 86.4821 86.6096 86.7363 86.7657 87.0745 87.2200 87.2957 87.3784 87.5215 87.6415 87.7949 88.0036 88.1081 88.2038 88.3004 88.4699 88.6701 88.8592 88.9464 89.0382 89.0783 89.2288 89.2489 89.4701 89.7924 89.8621 90.0913 90.1258 90.3618 90.4147 90.4438 90.5957 90.7389 90.9663 91.1261 91.2284 91.3750 91.6283 91.6747 91.7909 91.9946 92.0851 92.3258 92.4015 92.5294 92.7278 92.8469 92.9088 93.1393 93.2805 93.3555 93.6254 93.7104 93.8155 93.9726 94.1350 94.2826 94.4286 94.5501 94.6653 94.7213 94.8290 94.9385 94.9962 95.0950 95.3021 95.3635 95.6270 95.7330 95.8469 95.9434 96.3935 96.4722 96.5647 96.6222 96.8968 97.1409 97.2341 97.4220 97.5659 97.7134 97.7501 97.8483 98.0744 98.2422 98.2827 98.4250 98.5924 98.7118 98.7860 98.9706 99.0248 99.1750 99.3719 99.5023 99.8516 99.9168 99.9519 100.0967 100.1680 100.1885 100.3448 100.4013 100.6867 100.8390 100.9427 101.1948 101.3091 101.5525 101.6096 101.8257 101.9413 102.0946 102.4475 102.4731 102.6720 102.9237 103.0241 103.3803 103.4529 103.6116 103.7905 103.9808 103.9952 104.2389 104.5357 104.6432 104.6977 105.1862 105.2922 105.3591 105.6552 105.7097 105.9544 106.0018 106.1233 106.2796 106.4946 106.5953 106.7747 107.0443 107.2914 107.4556 107.6394 107.8365 107.9811 108.1633 108.3086 108.5387 108.6085 108.8871 108.9356 109.0358 109.1727 109.3824 109.5539 109.8101 109.9794 110.2663 110.2784 110.5084 110.5463 110.5957 110.7612 111.0404 111.0591 111.1275 111.3287 111.3988 111.4546 111.5930 111.7656 111.8663 111.9913 112.1892 112.2856 112.3832 112.6142 112.8295 112.9583 113.1867 113.2262 113.4350 113.6993 113.8060 113.8414 114.0145 114.1542 114.3445 114.4796 114.6411 114.6940 114.8475 114.9008 114.9948 115.0392 115.2997 115.4067 115.6910 115.7537 115.9892 116.0243 116.1451 116.2596 116.3474 116.3927 116.5563 116.8832 117.0996 117.1065 117.3289 117.4518 117.5401 117.6889 117.8910 117.9803 118.1872 118.3324 118.4196 118.5221 118.7088 118.9084 119.1744 119.2572 119.3259 119.5514 119.8175 119.9226 120.1018 120.2827 120.4217 120.5604 120.6234 120.7272 120.8782 121.2291 121.3436 121.4235 121.5433 121.6697 121.8151 122.0112 122.2865 122.8331 122.9037 122.9745 123.2930 123.3503 123.6772 123.8778 124.2548 124.4817 124.5317 124.8169 124.9762 125.0371 125.1990 125.5526 126.0458 126.3812 126.6551 126.6719 126.9465 127.0453 127.4048 127.4987 127.8472 128.1511 128.4434 128.6024 128.7721 129.0997 129.2039 129.3520 129.3575 129.5975 129.7425 129.9116 130.0498 130.3165 130.8632 131.0727 131.1009 131.3699 131.6755 131.9731 132.1672 132.4232 132.5326 132.7489 132.9226 132.9862 133.0449 133.3054 133.6080 133.7431 133.7823 134.0268 134.2050 134.4003 134.4781 134.6005 134.9123 135.1248 135.2945 135.3882 135.5941 136.0701 136.3809 136.6280 136.8432 137.3507 137.5269 137.6703 137.8241 137.9809 138.2366 138.7230 138.8870 138.9685 139.3002 139.5548 139.7701 140.0419 140.3767 140.7444 141.2235 141.3265 141.3528 141.7367 142.0522 142.0840 142.5380 142.5546 142.8209 142.8692 143.2601 143.8220 143.8777 144.3667 144.5031 144.6428 144.7110 145.1771 145.4915 145.5855 145.7481 145.8856 146.0171 146.2883 146.3540 146.7438 146.9293 147.0631 147.4046 147.7802 147.9128 148.1173 148.2677 148.3201 148.5904 148.7707 148.8700 149.1163 149.1771 149.4540 149.5112 149.5826 149.6991 149.7468 150.1731 150.2155 150.5313 150.6078 150.7308 151.0053 151.3043 151.4790 151.5051 151.7924 151.9963 152.3259 152.5107 152.7763 152.9441 153.0539 153.1801 153.5766 153.7548 154.0149 154.0967 154.5284 154.6626 154.9880 155.0507 155.1349 155.5680 155.6934 155.8314 156.5009 156.6991 157.2612 157.4102 157.6038 157.6527 157.8650 157.9308 158.2885 158.4592 158.7030 158.7578 159.0249 159.3731 159.5299 159.7794 160.0607 160.1707 160.3088 160.6649 160.9138 161.2115 162.2133 162.5811 163.1398 164.3430 165.0859 165.4727 166.5885 167.4406 168.1600 168.9973 170.2595 171.9301 172.8087 172.9042 173.3156 175.0195 177.3629 177.9551 178.3948 178.7382 179.0909 181.1387 181.6284 181.9045 182.9454 185.2104 186.3823 187.2494 188.8761 189.5415 190.2097 193.7215 194.6835 196.1870 196.2672 199.4096 200.2174 206.5484 207.6737 621.2510 631.3911 631.7280 633.6348 634.5392 635.9574 636.6228 637.3935 638.9354 644.2218 645.8830 646.4104 646.5665 647.3956 648.5004 649.5569 650.3251 659.2529 904.0648 905.2647 1199.1462 1200.7911 1213.0881</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.565121 -0.340498 -0.553737 -0.155039 -0.243453 0.097836 0.069627 0.269805 0.176329 -0.314230 -0.318138 -0.042616 -0.297768 0.519121 -0.159598 -0.155530 -0.013080 -0.221110 -0.163693 0.180944 -0.205787 -0.259873 -0.261436 0.112083 0.060040 0.064605 0.098149 0.107199 0.086596 0.098793 0.082887 0.099032 0.179490 0.181610 0.093048 0.105657 0.103160 0.152257 0.140652 0.139983 0.141036 0.068298 0.096134 0.096444 0.107752 0.089874 0.097553 0.092487 0.105550 0.091020 0.065658</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5651 8.3405 8.5537 7.1550 7.2435 5.9022 5.9304 5.7302 5.8237 6.3142 6.3181 6.0426 6.2978 5.4809 6.1596 6.1555 6.0131 6.2211 6.1637 5.8191 6.2058 6.2599 6.2614 0.8879 0.9400 0.9354 0.9019 0.8928 0.9134 0.9012 0.9171 0.9010 0.8205 0.8184 0.9070 0.8943 0.8968 0.8477 0.8593 0.8600 0.8590 0.9317 0.9039 0.9036 0.8922 0.9101 0.9024 0.9075 0.8945 0.9090 0.9343</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5651 -0.3405 -0.5537 -0.1550 -0.2435 0.0978 0.0696 0.2698 0.1763 -0.3142 -0.3181 -0.0426 -0.2978 0.5191 -0.1596 -0.1555 -0.0131 -0.2211 -0.1637 0.1809 -0.2058 -0.2599 -0.2614 0.1121 0.0600 0.0646 0.0981 0.1072 0.0866 0.0988 0.0829 0.0990 0.1795 0.1816 0.0930 0.1057 0.1032 0.1523 0.1407 0.1400 0.1410 0.0683 0.0961 0.0964 0.1078 0.0899 0.0976 0.0925 0.1055 0.0910 0.0657</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9475 2.0852 1.9479 3.2053 3.1854 3.8397 3.8309 4.1562 3.7450 3.9495 3.9501 3.6193 3.9490 4.3095 3.9046 3.9142 3.6648 3.9173 3.8891 3.8395 3.8950 3.9444 3.8990 1.0334 1.0165 1.0517 1.0064 1.0052 1.0036 1.0026 1.0118 1.0027 1.0153 1.0176 1.0027 1.0074 1.0051 0.9978 1.0021 1.0024 1.0006 1.0228 1.0012 1.0015 0.9943 1.0060 1.0082 1.0048 1.0082 1.0062 1.0252</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9475 2.0852 1.9479 3.2053 3.1854 3.8397 3.8309 4.1562 3.7450 3.9495 3.9501 3.6193 3.9490 4.3095 3.9046 3.9142 3.6648 3.9173 3.8891 3.8395 3.8950 3.9444 3.8990 1.0334 1.0165 1.0517 1.0064 1.0052 1.0036 1.0026 1.0118 1.0027 1.0153 1.0176 1.0027 1.0074 1.0051 0.9978 1.0021 1.0024 1.0006 1.0228 1.0012 1.0015 0.9943 1.0060 1.0082 1.0048 1.0082 1.0062 1.0252</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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">1.8394 1.1916 0.8397 1.7684 1.3111 0.8791 0.9469 0.9329 1.2700 0.9529 0.9500 0.9071 1.0088 0.9182 0.9344 1.0167 0.8838 0.9459 1.0264 0.9972 0.9951 0.9794 0.9958 0.9817 0.9965 1.3397 1.3575 0.9888 0.9945 0.9901 1.4667 0.9885 1.4535 0.9965 1.3378 1.3553 0.9569 1.0088 1.0004 0.9617 0.9677 1.0115 0.9946 0.9941 0.9728 0.9873 0.9946 0.9856 0.9869 0.9820 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028127392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184096370400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.49353 0.49971 -0.99383 3.12019 -1.55214 1.56805 10.38571 -7.25468 3.13103</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.25223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
