<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.601973"
                        y3="1.282313"
                        z3="-1.528277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.201904"
                        y3="-0.904103"
                        z3="-1.25081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.777167"
                        y3="-0.561284"
                        z3="-2.083922"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.079584"
                        y3="2.800438"
                        z3="0.465168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.722734"
                        y3="1.258315"
                        z3="-1.125013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.24953"
                        y3="-0.075754"
                        z3="1.125171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.751788"
                        y3="-1.17915"
                        z3="0.251905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.212894"
                        y3="0.072794"
                        z3="-0.391425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.968064"
                        y3="-0.280024"
                        z3="1.896382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.236084"
                        y3="0.816036"
                        z3="1.836896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.197221"
                        y3="-1.510419"
                        z3="0.141492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92107"
                        y3="0.055054"
                        z3="-1.094861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.78245"
                        y3="-1.996233"
                        z3="-0.955861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.688503"
                        y3="1.49636"
                        z3="-2.084677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.242615"
                        y3="-2.32756"
                        z3="-0.98362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.047517"
                        y3="-2.249042"
                        z3="-2.235628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.238896"
                        y3="0.120565"
                        z3="0.18851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.752449"
                        y3="1.114151"
                        z3="0.933462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.249227"
                        y3="-0.866889"
                        z3="0.637609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.147281"
                        y3="1.405789"
                        z3="2.332197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.373348"
                        y3="-0.806242"
                        z3="2.161036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.422028"
                        y3="0.63199"
                        z3="2.673263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.590269"
                        y3="0.16859"
                        z3="-1.143631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.754559"
                        y3="1.858157"
                        z3="0.129496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.080537"
                        y3="-2.031872"
                        z3="0.183565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.934837"
                        y3="0.776569"
                        z3="-0.791907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.458712"
                        y3="0.671141"
                        z3="2.06672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.193421"
                        y3="-0.708339"
                        z3="2.874655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.270365"
                        y3="-0.954564"
                        z3="1.401752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.140013"
                        y3="0.98989"
                        z3="1.253754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.532699"
                        y3="0.377182"
                        z3="2.791336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.787293"
                        y3="1.788308"
                        z3="2.047439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.80375"
                        y3="-1.364156"
                        z3="1.030513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.865637"
                        y3="0.866956"
                        z3="-2.95608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.686384"
                        y3="2.536231"
                        z3="-2.398694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.400538"
                        y3="-3.384036"
                        z3="-1.214319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.731657"
                        y3="-2.112235"
                        z3="-0.034271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.755758"
                        y3="-1.761638"
                        z3="-1.764619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.47335"
                        y3="-1.654439"
                        z3="-3.047758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.985187"
                        y3="-2.021178"
                        z3="-2.175221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.148624"
                        y3="-3.294848"
                        z3="-2.536399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.209744"
                        y3="-0.645406"
                        z3="0.161303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.972048"
                        y3="-1.870935"
                        z3="0.307739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.327764"
                        y3="1.119915"
                        z3="2.999975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.29126"
                        y3="2.479535"
                        z3="2.473242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.266859"
                        y3="-1.344508"
                        z3="2.476017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.521317"
                        y3="-1.321057"
                        z3="2.611117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.575794"
                        y3="0.638963"
                        z3="3.752548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.281012"
                        y3="1.142184"
                        z3="2.230466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.602,1.2823,-1.5283;.2019,-.9041,-1.2508;-2.7772,-.5613,-2.0839;-1.0796,2.8004,.4652;-1.7227,1.2583,-1.125;2.2495,-.0758,1.1252;2.7518,-1.1791,.2519;2.2129,.0728,-.3914;.9681,-.28,1.8964;3.2361,.816,1.8369;4.1972,-1.5104,.1415;.9211,.0551,-1.0949;4.7824,-1.9962,-.9559;-.6885,1.4964,-2.0847;6.2426,-2.3276,-.9836;4.0475,-2.249,-2.2356;-3.2389,.1206,.1885;-2.7524,1.1142,.9335;-4.2492,-.8669,.6376;-3.1473,1.4058,2.3322;-4.3733,-.8062,2.161;-4.422,.632,2.6733;-2.5903,.1686,-1.1436;-1.7546,1.8582,.1295;2.0805,-2.0319,.1836;2.9348,.7766,-.7919;.4587,.6711,2.0667;1.1934,-.7083,2.8747;.2704,-.9546,1.4018;4.14,.9899,1.2538;3.5327,.3772,2.7913;2.7873,1.7883,2.0474;4.8037,-1.3642,1.0305;-.8656,.867,-2.9561;-.6864,2.5362,-2.3987;6.4005,-3.384,-1.2143;6.7317,-2.1122,-.0343;6.7558,-1.7616,-1.7646;4.4733,-1.6544,-3.0478;2.9852,-2.0212,-2.1752;4.1486,-3.2948,-2.5364;-5.2097,-.6454,.1613;-3.972,-1.8709,.3077;-2.3278,1.1199,3;-3.2913,2.4795,2.4732;-5.2669,-1.3445,2.476;-3.5213,-1.3211,2.6111;-4.5758,.639,3.7525;-5.281,1.1422,2.2305;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2162.8210029316 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.176e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.60197312"
                                 y3="1.28231276"
                                 z3="-1.52827677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20190449"
                                 y3="-0.904103"
                                 z3="-1.25080993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.77716667"
                                 y3="-0.56128407"
                                 z3="-2.08392245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.07958356"
                                 y3="2.80043839"
                                 z3="0.46516773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.72273365"
                                 y3="1.25831453"
                                 z3="-1.12501255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.24952983"
                                 y3="-0.07575374"
                                 z3="1.1251709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.75178788"
                                 y3="-1.17914955"
                                 z3="0.25190546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21289443"
                                 y3="0.07279391"
                                 z3="-0.39142546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.96806403"
                                 y3="-0.28002421"
                                 z3="1.8963823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.23608383"
                                 y3="0.81603611"
                                 z3="1.83689561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19722056"
                                 y3="-1.5104191"
                                 z3="0.14149194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.92106967"
                                 y3="0.05505391"
                                 z3="-1.09486121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.78244957"
                                 y3="-1.99623255"
                                 z3="-0.95586096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68850344"
                                 y3="1.49635989"
                                 z3="-2.08467699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.24261549"
                                 y3="-2.32755966"
                                 z3="-0.98362007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.04751661"
                                 y3="-2.24904161"
                                 z3="-2.23562786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.23889639"
                                 y3="0.12056536"
                                 z3="0.18850982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.75244893"
                                 y3="1.11415134"
                                 z3="0.93346218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.24922719"
                                 y3="-0.86688895"
                                 z3="0.63760894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14728091"
                                 y3="1.4057887"
                                 z3="2.33219705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37334776"
                                 y3="-0.80624245"
                                 z3="2.16103646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.42202751"
                                 y3="0.63199049"
                                 z3="2.67326255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.59026892"
                                 y3="0.16858994"
                                 z3="-1.14363077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.7545587"
                                 y3="1.85815726"
                                 z3="0.12949557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.08053651"
                                 y3="-2.03187156"
                                 z3="0.18356472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.93483744"
                                 y3="0.7765685"
                                 z3="-0.79190702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.45871183"
                                 y3="0.67114108"
                                 z3="2.06672044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.19342089"
                                 y3="-0.70833893"
                                 z3="2.87465537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.2703647"
                                 y3="-0.95456386"
                                 z3="1.4017525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.14001345"
                                 y3="0.98988987"
                                 z3="1.25375411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.53269936"
                                 y3="0.37718189"
                                 z3="2.79133558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78729305"
                                 y3="1.78830773"
                                 z3="2.04743911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80374973"
                                 y3="-1.36415575"
                                 z3="1.03051344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86563739"
                                 y3="0.8669561"
                                 z3="-2.95608027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68638386"
                                 y3="2.5362306"
                                 z3="-2.39869402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.40053804"
                                 y3="-3.38403577"
                                 z3="-1.21431947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.73165733"
                                 y3="-2.11223488"
                                 z3="-0.03427144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.75575774"
                                 y3="-1.76163827"
                                 z3="-1.76461922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.47335032"
                                 y3="-1.65443881"
                                 z3="-3.04775804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.98518743"
                                 y3="-2.02117802"
                                 z3="-2.17522078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.1486244"
                                 y3="-3.29484847"
                                 z3="-2.53639854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.20974421"
                                 y3="-0.6454064"
                                 z3="0.16130286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.97204842"
                                 y3="-1.87093454"
                                 z3="0.30773895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.32776449"
                                 y3="1.11991481"
                                 z3="2.99997454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29126005"
                                 y3="2.47953473"
                                 z3="2.47324216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.26685901"
                                 y3="-1.34450808"
                                 z3="2.47601652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.52131736"
                                 y3="-1.32105693"
                                 z3="2.61111733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.57579412"
                                 y3="0.63896268"
                                 z3="3.75254784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.28101187"
                                 y3="1.14218448"
                                 z3="2.23046574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.602,1.2823,-1.5283;.2019,-.9041,-1.2508;-2.7772,-.5613,-2.0839;-1.0796,2.8004,.4652;-1.7227,1.2583,-1.125;2.2495,-.0758,1.1252;2.7518,-1.1791,.2519;2.2129,.0728,-.3914;.9681,-.28,1.8964;3.2361,.816,1.8369;4.1972,-1.5104,.1415;.9211,.0551,-1.0949;4.7824,-1.9962,-.9559;-.6885,1.4964,-2.0847;6.2426,-2.3276,-.9836;4.0475,-2.249,-2.2356;-3.2389,.1206,.1885;-2.7524,1.1142,.9335;-4.2492,-.8669,.6376;-3.1473,1.4058,2.3322;-4.3733,-.8062,2.161;-4.422,.632,2.6733;-2.5903,.1686,-1.1436;-1.7546,1.8582,.1295;2.0805,-2.0319,.1836;2.9348,.7766,-.7919;.4587,.6711,2.0667;1.1934,-.7083,2.8747;.2704,-.9546,1.4018;4.14,.9899,1.2538;3.5327,.3772,2.7913;2.7873,1.7883,2.0474;4.8037,-1.3642,1.0305;-.8656,.867,-2.9561;-.6864,2.5362,-2.3987;6.4005,-3.384,-1.2143;6.7317,-2.1122,-.0343;6.7558,-1.7616,-1.7646;4.4734,-1.6544,-3.0478;2.9852,-2.0212,-2.1752;4.1486,-3.2948,-2.5364;-5.2097,-.6454,.1613;-3.972,-1.8709,.3077;-2.3278,1.1199,3;-3.2913,2.4795,2.4732;-5.2669,-1.3445,2.476;-3.5213,-1.3211,2.6111;-4.5758,.639,3.7525;-5.281,1.1422,2.2305;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.601973"
                        y3="1.282313"
                        z3="-1.528277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.201904"
                        y3="-0.904103"
                        z3="-1.25081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.777167"
                        y3="-0.561284"
                        z3="-2.083922"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.079584"
                        y3="2.800438"
                        z3="0.465168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.722734"
                        y3="1.258315"
                        z3="-1.125013"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.24953"
                        y3="-0.075754"
                        z3="1.125171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.751788"
                        y3="-1.17915"
                        z3="0.251905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.212894"
                        y3="0.072794"
                        z3="-0.391425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.968064"
                        y3="-0.280024"
                        z3="1.896382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.236084"
                        y3="0.816036"
                        z3="1.836896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.197221"
                        y3="-1.510419"
                        z3="0.141492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92107"
                        y3="0.055054"
                        z3="-1.094861"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.78245"
                        y3="-1.996233"
                        z3="-0.955861"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.688503"
                        y3="1.49636"
                        z3="-2.084677"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.242615"
                        y3="-2.32756"
                        z3="-0.98362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.047517"
                        y3="-2.249042"
                        z3="-2.235628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.238896"
                        y3="0.120565"
                        z3="0.18851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.752449"
                        y3="1.114151"
                        z3="0.933462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.249227"
                        y3="-0.866889"
                        z3="0.637609"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.147281"
                        y3="1.405789"
                        z3="2.332197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.373348"
                        y3="-0.806242"
                        z3="2.161036"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.422028"
                        y3="0.63199"
                        z3="2.673263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.590269"
                        y3="0.16859"
                        z3="-1.143631"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.754559"
                        y3="1.858157"
                        z3="0.129496"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.080537"
                        y3="-2.031872"
                        z3="0.183565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.934837"
                        y3="0.776569"
                        z3="-0.791907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.458712"
                        y3="0.671141"
                        z3="2.06672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.193421"
                        y3="-0.708339"
                        z3="2.874655"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.270365"
                        y3="-0.954564"
                        z3="1.401752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.140013"
                        y3="0.98989"
                        z3="1.253754"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.532699"
                        y3="0.377182"
                        z3="2.791336"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.787293"
                        y3="1.788308"
                        z3="2.047439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.80375"
                        y3="-1.364156"
                        z3="1.030513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.865637"
                        y3="0.866956"
                        z3="-2.95608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.686384"
                        y3="2.536231"
                        z3="-2.398694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.400538"
                        y3="-3.384036"
                        z3="-1.214319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.731657"
                        y3="-2.112235"
                        z3="-0.034271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.755758"
                        y3="-1.761638"
                        z3="-1.764619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.47335"
                        y3="-1.654439"
                        z3="-3.047758"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.985187"
                        y3="-2.021178"
                        z3="-2.175221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.148624"
                        y3="-3.294848"
                        z3="-2.536399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.209744"
                        y3="-0.645406"
                        z3="0.161303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.972048"
                        y3="-1.870935"
                        z3="0.307739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.327764"
                        y3="1.119915"
                        z3="2.999975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.29126"
                        y3="2.479535"
                        z3="2.473242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.266859"
                        y3="-1.344508"
                        z3="2.476017"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.521317"
                        y3="-1.321057"
                        z3="2.611117"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.575794"
                        y3="0.638963"
                        z3="3.752548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.281012"
                        y3="1.142184"
                        z3="2.230466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.602,1.2823,-1.5283;.2019,-.9041,-1.2508;-2.7772,-.5613,-2.0839;-1.0796,2.8004,.4652;-1.7227,1.2583,-1.125;2.2495,-.0758,1.1252;2.7518,-1.1791,.2519;2.2129,.0728,-.3914;.9681,-.28,1.8964;3.2361,.816,1.8369;4.1972,-1.5104,.1415;.9211,.0551,-1.0949;4.7824,-1.9962,-.9559;-.6885,1.4964,-2.0847;6.2426,-2.3276,-.9836;4.0475,-2.249,-2.2356;-3.2389,.1206,.1885;-2.7524,1.1142,.9335;-4.2492,-.8669,.6376;-3.1473,1.4058,2.3322;-4.3733,-.8062,2.161;-4.422,.632,2.6733;-2.5903,.1686,-1.1436;-1.7546,1.8582,.1295;2.0805,-2.0319,.1836;2.9348,.7766,-.7919;.4587,.6711,2.0667;1.1934,-.7083,2.8747;.2704,-.9546,1.4018;4.14,.9899,1.2538;3.5327,.3772,2.7913;2.7873,1.7883,2.0474;4.8037,-1.3642,1.0305;-.8656,.867,-2.9561;-.6864,2.5362,-2.3987;6.4005,-3.384,-1.2143;6.7317,-2.1122,-.0343;6.7558,-1.7616,-1.7646;4.4733,-1.6544,-3.0478;2.9852,-2.0212,-2.1752;4.1486,-3.2948,-2.5364;-5.2097,-.6454,.1613;-3.972,-1.8709,.3077;-2.3278,1.1199,3;-3.2913,2.4795,2.4732;-5.2669,-1.3445,2.476;-3.5213,-1.3211,2.6111;-4.5758,.639,3.7525;-5.281,1.1422,2.2305;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.6483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86706517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2162.82100293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3257.68806810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5788.21793131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2530.52986320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03841024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91850564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05144046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999968358724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999968358724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999936717448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975776521486</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0840 5.1094 5.3632 5.4686 5.5403 5.6165 5.6291 5.7547 5.8336 6.0430 6.1415 6.1607 6.2917 6.4937 6.5302 6.6780 6.7502 6.8281 6.8693 6.9708 7.1628 7.1981 7.4093 7.4816 7.6127 7.6361 7.6675 7.9111 7.9448 8.0028 8.1211 8.1647 8.3900 8.5304 8.7951 8.9613 8.9667 9.2495 9.3129 9.5122 9.5292 9.5785 9.7569 9.9765 10.0138 10.2652 10.3535 10.3965 10.4781 10.6203 10.7748 10.8288 10.8812 10.9477 11.0916 11.1461 11.2497 11.3810 11.6806 11.8109 11.9979 12.1063 12.1674 12.3310 12.4588 12.5275 12.6550 12.8541 12.9515 13.1394 13.2332 13.2821 13.4060 13.4891 13.5748 13.6586 13.7589 13.9130 13.9583 14.0401 14.0887 14.2074 14.2863 14.3919 14.4310 14.4841 14.5610 14.5902 14.6710 14.8341 14.8696 14.9242 15.0621 15.1500 15.2252 15.3408 15.3990 15.4244 15.4930 15.5535 15.6056 15.6976 15.7891 15.8443 15.8941 15.9754 16.1788 16.2987 16.4926 16.6416 16.7259 16.9534 17.0062 17.2219 17.3283 17.3881 17.4831 17.5840 17.6154 17.6826 17.8680 17.9074 18.2369 18.3566 18.4535 18.5011 18.6562 18.9377 19.0035 19.2558 19.3546 19.5197 19.5993 19.7576 19.9791 20.0479 20.3645 20.4695 20.7075 20.7604 21.0789 21.2761 21.4419 21.7099 21.7751 21.9168 22.0724 22.3000 22.3184 22.5469 22.6114 22.7198 22.9102 23.1867 23.3324 23.4760 23.7508 23.7654 23.9933 24.2289 24.3472 24.3598 24.5119 24.5724 24.9546 25.1353 25.2595 25.4356 25.6069 25.8447 25.9485 26.0579 26.1122 26.1437 26.3737 26.5972 26.8382 26.9199 27.0621 27.3987 27.4930 27.6228 28.0496 28.2013 28.2850 28.3138 28.4923 28.6036 28.7722 28.8525 28.9507 29.2142 29.3447 29.4102 29.4683 29.6162 29.7369 29.8234 29.9655 30.1662 30.2915 30.3149 30.5170 30.5875 30.7884 30.8624 30.9458 31.1646 31.3404 31.5329 31.6686 31.7382 31.8182 31.8686 32.0270 32.0724 32.3026 32.3642 32.5727 32.6029 32.8843 33.1648 33.2247 33.3766 33.3867 33.5481 33.5953 33.7430 33.7891 33.8284 33.8928 34.1452 34.2851 34.4214 34.6211 34.8076 34.8907 35.0257 35.1190 35.3181 35.4186 35.6786 35.8799 35.9719 36.0824 36.1022 36.3706 36.5100 36.6398 36.7311 37.0081 37.1419 37.4041 37.5457 37.6873 37.9479 38.1125 38.2077 38.3088 38.3626 38.5736 38.6952 38.8157 39.0461 39.2490 39.4011 39.5203 39.6344 39.8004 39.9687 40.1168 40.1399 40.4436 40.6497 40.7329 40.9310 41.0910 41.2130 41.4157 41.4606 41.6059 41.9175 42.0186 42.1797 42.2467 42.3888 42.4381 42.5178 42.5979 42.7491 42.8779 42.9614 43.0370 43.1879 43.2254 43.4852 43.6275 43.7964 43.8680 43.9832 44.0852 44.2933 44.3234 44.5539 44.6127 44.7052 44.8860 44.9892 45.0886 45.1616 45.3592 45.5999 45.7049 45.8870 46.1103 46.1245 46.3800 46.4974 46.5615 46.8539 46.9108 47.0806 47.1075 47.2328 47.3318 47.5305 47.7116 47.8614 47.9639 48.0946 48.3602 48.5865 48.6081 48.6840 48.7987 49.3600 49.6072 49.7764 49.8942 50.0893 50.2835 50.3089 50.6097 50.9588 51.2297 51.5822 51.7267 52.0079 52.1225 52.3648 52.6357 52.7467 53.2632 53.6997 53.8797 54.1317 54.2757 54.6210 54.8483 55.0303 55.2813 55.7950 56.3075 56.3453 56.4352 56.6817 56.9194 57.2799 57.5764 57.7987 57.8879 58.0099 58.6451 58.7399 58.8945 59.2693 59.5739 59.6679 59.8996 60.3933 60.6405 60.9292 61.1158 61.3037 61.3877 61.6812 61.8950 62.3164 62.4535 62.5571 62.6071 63.0044 63.1167 63.4124 63.7692 63.8358 64.0503 64.7792 65.0088 65.0269 65.5379 65.9363 66.1141 66.3375 66.6054 66.8898 67.4300 67.7423 67.9128 68.1422 68.3029 68.7224 68.9119 69.0035 69.4282 69.4601 69.7550 70.1682 70.5515 70.6613 70.8454 71.1075 71.2475 71.3682 71.5872 71.7298 71.9327 72.0950 72.3106 72.6876 72.8190 73.0779 73.3020 73.4891 73.5474 73.7070 73.8160 74.1885 74.3433 74.5724 74.9244 75.1618 75.2360 75.4591 75.5316 75.6700 75.8127 75.9448 76.2117 76.3038 76.6437 76.8830 77.0563 77.3147 77.5212 77.7098 77.9871 78.1424 78.2358 78.5319 78.6297 78.6895 78.9316 79.0976 79.3083 79.4345 79.5657 79.6161 79.7951 79.9577 80.1365 80.2109 80.4244 80.6065 80.6736 80.8977 81.1112 81.1660 81.1987 81.3231 81.4267 81.6601 81.8141 81.8593 81.9899 82.2596 82.4301 82.6486 82.7264 83.0909 83.1386 83.1836 83.4353 83.4767 83.6468 83.6827 83.8236 84.0163 84.1554 84.3096 84.5941 84.6653 84.7610 84.9567 85.1247 85.1576 85.3575 85.3858 85.4547 85.7759 85.8364 85.9417 86.1087 86.3350 86.4158 86.6376 86.7042 86.7319 86.9364 86.9737 87.1160 87.3029 87.4198 87.5450 87.8038 87.8797 88.0211 88.0662 88.1602 88.4394 88.5390 88.6001 88.7127 88.9516 89.0928 89.1157 89.3247 89.4109 89.6093 89.8016 89.9647 90.1135 90.3240 90.4437 90.6635 90.7697 90.8912 90.9510 91.0292 91.2585 91.3418 91.3930 91.5797 91.6246 91.7523 92.1307 92.2331 92.3120 92.4382 92.6387 92.7309 92.8283 93.0541 93.2135 93.3006 93.4288 93.5267 93.5843 93.7358 94.1185 94.2876 94.4493 94.4562 94.7146 94.8365 94.8932 95.0234 95.0785 95.2347 95.3233 95.5512 95.5935 95.7815 95.9220 96.1857 96.3259 96.3942 96.5069 96.7375 96.8425 96.9103 96.9544 97.1672 97.2182 97.4001 97.7452 97.8358 97.9211 98.0918 98.2259 98.3343 98.4651 98.6042 98.9697 99.0647 99.3594 99.5372 99.5939 99.7382 99.8440 99.9178 100.0864 100.1098 100.3391 100.5179 100.7864 100.8461 100.9577 101.0610 101.3852 101.4264 101.5512 101.6813 101.8354 102.0211 102.2342 102.3666 102.4475 102.6578 102.8348 103.1285 103.2879 103.3036 103.5006 103.6336 103.8262 104.1234 104.3258 104.4658 104.5483 104.6798 104.7716 105.2489 105.4089 105.5232 105.6692 105.8974 106.1808 106.2446 106.4726 106.6995 106.9365 107.0123 107.2684 107.3053 107.6768 107.8604 108.0996 108.3599 108.4907 108.5898 108.6336 108.7877 108.9787 109.0701 109.1681 109.2907 109.6769 109.7675 109.8575 110.0354 110.1959 110.4297 110.5021 110.5917 110.6432 110.7995 111.0880 111.1476 111.4041 111.6118 111.6538 111.8415 112.0438 112.1544 112.2996 112.3808 112.5134 112.7402 112.9666 113.2342 113.3101 113.4182 113.6131 113.7589 113.9932 114.0082 114.2338 114.2646 114.4816 114.5999 114.7548 114.8167 114.8681 115.1992 115.2761 115.4059 115.5145 115.6167 115.7395 115.9163 116.0519 116.2137 116.3179 116.4753 116.6417 116.7614 116.8373 117.1609 117.2783 117.3589 117.4028 117.4765 117.7594 117.9513 118.0020 118.1390 118.2901 118.2918 118.6271 118.8066 119.0110 119.0607 119.3092 119.5478 119.6634 119.7402 120.1693 120.3120 120.5586 120.6697 120.7015 121.0437 121.3480 121.4004 121.6901 121.9714 122.1292 122.2967 122.4097 122.8248 123.0638 123.1185 123.1831 123.5710 123.9610 124.2922 124.4104 124.5080 124.7082 125.0556 125.1978 125.2920 125.3111 125.6752 125.9862 126.2324 126.3668 126.6552 126.7530 127.0302 127.0554 127.7186 128.0198 128.1312 128.4258 128.6307 128.8065 129.0615 129.3491 129.4597 129.6854 129.8834 130.0353 130.2064 130.4541 130.5288 130.6629 130.7389 131.0112 131.1901 131.4947 131.7244 131.7572 132.0234 132.2316 132.4371 132.8756 133.0295 133.7035 133.8056 134.0467 134.2833 134.4947 134.7320 134.8359 135.0635 135.3092 135.4991 135.7448 135.8017 136.2308 136.4162 136.8787 137.1320 137.5995 137.9423 138.1850 138.6148 138.6914 139.0268 139.2867 139.3933 139.5186 139.8387 140.0370 140.1034 140.4130 140.8089 141.2422 141.3768 141.4739 141.6042 141.8177 142.1227 142.2780 142.4629 142.7144 143.1391 143.1893 143.3929 143.5845 143.6991 143.8615 144.2218 144.4860 144.5876 144.8395 145.0132 145.2384 145.3534 145.4987 145.5809 145.8368 146.0120 146.3068 146.4366 146.7023 146.9128 146.9998 147.2523 147.4579 147.8218 147.9753 148.2893 148.4757 148.5972 148.6830 148.9627 149.1660 149.2783 149.4439 149.9286 149.9609 150.1405 150.2429 150.4013 150.5344 150.7189 150.8857 151.1303 151.1938 151.3277 151.4373 151.5113 151.6755 152.4999 152.5976 152.7327 152.9782 153.0958 153.2603 153.6871 154.1661 154.3516 154.7001 154.8186 154.9302 155.1001 155.3871 155.6012 156.0202 156.0522 156.4376 156.5102 156.8117 156.8356 157.4352 157.6524 157.8927 158.0354 158.0817 158.1283 159.0470 159.1969 159.4048 159.5907 159.9593 160.0788 160.2003 160.5330 160.5819 160.7479 161.1126 161.4042 161.9506 163.1361 164.3522 165.9202 166.0231 167.1541 168.9063 169.4334 171.5589 171.7356 172.5911 173.3570 175.4572 175.7338 175.8321 176.5224 178.5162 179.4517 180.2671 181.7499 181.8555 182.2159 185.8908 186.8996 187.3999 187.8534 188.6514 189.3363 191.7610 192.2891 193.1333 195.4982 196.3474 196.4995 196.5582 198.8736 199.2464 204.3443 206.3500 618.8331 621.4420 626.3987 631.7183 636.0685 638.9341 639.9303 640.2128 641.4088 642.5959 642.6835 643.3907 643.6703 645.1115 646.8929 648.6837 650.2182 650.8726 651.7340 901.9561 1199.6585 1200.8450 1203.2016 1210.2616</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.280457 -0.480465 -0.427127 -0.432473 -0.105963 0.173491 -0.020209 -0.132309 -0.281266 -0.293100 -0.298924 0.414180 -0.020201 0.086154 -0.229806 -0.238272 -0.020489 -0.106392 -0.073207 -0.063650 -0.133967 -0.137673 0.310523 0.326084 0.105002 0.101413 0.090050 0.106853 0.091981 0.094296 0.100317 0.099061 0.126317 0.135749 0.144821 0.096278 0.090383 0.094833 0.098243 0.076393 0.100896 0.101908 0.093058 0.102106 0.095593 0.081203 0.078738 0.081522 0.078507</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2805 8.4805 8.4271 8.4325 7.1060 5.8265 6.0202 6.1323 6.2813 6.2931 6.2989 5.5858 6.0202 5.9138 6.2298 6.2383 6.0205 6.1064 6.0732 6.0636 6.1340 6.1377 5.6895 5.6739 0.8950 0.8986 0.9100 0.8931 0.9080 0.9057 0.8997 0.9009 0.8737 0.8643 0.8552 0.9037 0.9096 0.9052 0.9018 0.9236 0.8991 0.8981 0.9069 0.8979 0.9044 0.9188 0.9213 0.9185 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2805 -0.4805 -0.4271 -0.4325 -0.1060 0.1735 -0.0202 -0.1323 -0.2813 -0.2931 -0.2989 0.4142 -0.0202 0.0862 -0.2298 -0.2383 -0.0205 -0.1064 -0.0732 -0.0636 -0.1340 -0.1377 0.3105 0.3261 0.1050 0.1014 0.0900 0.1069 0.0920 0.0943 0.1003 0.0991 0.1263 0.1357 0.1448 0.0963 0.0904 0.0948 0.0982 0.0764 0.1009 0.1019 0.0931 0.1021 0.0956 0.0812 0.0787 0.0815 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1144 2.0145 2.0810 2.0680 3.0810 3.7040 3.8364 3.8109 3.8865 3.9023 3.8851 4.1512 3.7124 3.8918 3.9290 3.9321 3.6133 3.7180 3.9110 3.9121 3.9146 3.9214 4.1922 4.1567 1.0235 1.0287 1.0088 1.0022 1.0121 1.0012 0.9990 1.0033 1.0017 1.0136 0.9927 0.9959 1.0060 0.9965 0.9987 1.0215 0.9996 1.0038 1.0158 1.0064 1.0158 1.0095 1.0077 1.0093 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1144 2.0145 2.0810 2.0680 3.0810 3.7040 3.8364 3.8109 3.8865 3.9023 3.8851 4.1512 3.7124 3.8918 3.9290 3.9321 3.6133 3.7180 3.9110 3.9121 3.9146 3.9214 4.1922 4.1567 1.0235 1.0287 1.0088 1.0022 1.0121 1.0012 0.9990 1.0033 1.0017 1.0136 0.9927 0.9959 1.0060 0.9965 0.9987 1.0215 0.9996 1.0038 1.0158 1.0064 1.0158 1.0095 1.0077 1.0093 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1594 0.8937 1.8630 2.0167 1.9891 0.9208 1.1272 1.0959 0.9543 0.8511 0.9379 0.9216 0.9395 0.9499 0.9970 1.0020 1.0101 0.9956 0.9887 0.9836 0.9943 0.9953 0.9901 1.8627 0.9955 0.9629 0.9628 0.9845 0.9728 0.9811 0.9990 0.9810 0.9835 0.9990 0.9841 1.7254 0.9794 0.9333 0.9790 0.9629 0.9295 0.9803 1.0013 0.9285 0.9800 1.0005 0.9258 1.0071 1.0075 1.0067 1.0069</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025991384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893056555197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.58507 -17.77366 -0.18859 -10.75382 11.01638 0.26256 13.33254 -11.95046 1.38208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60779</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
