<?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="0.392315"
                        y3="-0.537804"
                        z3="-0.052439"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.160013"
                        y3="-1.106892"
                        z3="1.176701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.796374"
                        y3="-2.715395"
                        z3="-1.541272"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.401129"
                        y3="0.392356"
                        z3="1.717328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.75703"
                        y3="-1.267374"
                        z3="0.252529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.801843"
                        y3="0.418963"
                        z3="-1.008887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.448279"
                        y3="1.492443"
                        z3="-0.028009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.359543"
                        y3="0.553943"
                        z3="-0.55869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.059543"
                        y3="0.854853"
                        z3="-2.432074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.653001"
                        y3="-0.75601"
                        z3="-0.594995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.899048"
                        y3="1.487481"
                        z3="1.376021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.681114"
                        y3="-0.440908"
                        z3="0.289087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.374116"
                        y3="2.543071"
                        z3="2.0482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.417236"
                        y3="-1.452659"
                        z3="0.684507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.803182"
                        y3="2.402187"
                        z3="3.478726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.53127"
                        y3="3.927923"
                        z3="1.496641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.683762"
                        y3="-1.294835"
                        z3="-1.008568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.858782"
                        y3="-0.376615"
                        z3="-0.056728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.68965"
                        y3="-1.664222"
                        z3="-2.033992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.080552"
                        y3="0.445634"
                        z3="0.121754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.054091"
                        y3="-1.095123"
                        z3="-1.640017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.950434"
                        y3="0.342706"
                        z3="-1.132712"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.326921"
                        y3="-1.877125"
                        z3="-0.859851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.630348"
                        y3="-0.317655"
                        z3="0.773138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.35658"
                        y3="2.478807"
                        z3="-0.468403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.698501"
                        y3="1.011586"
                        z3="-1.285271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.856144"
                        y3="0.042848"
                        z3="-3.133467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.438175"
                        y3="1.704537"
                        z3="-2.718633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.103136"
                        y3="1.15022"
                        z3="-2.559875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.704797"
                        y3="-0.510893"
                        z3="-0.755963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.544515"
                        y3="-1.044859"
                        z3="0.446141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.425151"
                        y3="-1.63084"
                        z3="-1.207141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.847582"
                        y3="0.545958"
                        z3="1.909144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.352835"
                        y3="-1.257658"
                        z3="1.754642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.109655"
                        y3="-2.48046"
                        z3="0.491578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.862521"
                        y3="2.645952"
                        z3="3.597588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.254862"
                        y3="3.094846"
                        z3="4.123307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.645639"
                        y3="1.39341"
                        z3="3.860455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.557978"
                        y3="4.277118"
                        z3="1.633441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.295893"
                        y3="4.018239"
                        z3="0.438232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.894582"
                        y3="4.632607"
                        z3="2.038495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.372192"
                        y3="-1.275388"
                        z3="-3.007076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.736949"
                        y3="-2.750109"
                        z3="-2.146092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.627018"
                        y3="0.0954"
                        z3="1.003486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.812978"
                        y3="1.484725"
                        z3="0.328104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.729942"
                        y3="-1.142559"
                        z3="-2.49507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.493292"
                        y3="-1.723036"
                        z3="-0.85946"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.945118"
                        y3="0.73718"
                        z3="-0.920442"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.52494"
                        y3="0.974251"
                        z3="-1.917844"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.3923,-.5378,-.0524;2.16,-1.1069,1.1767;-1.7964,-2.7154,-1.5413;-2.4011,.3924,1.7173;-1.757,-1.2674,.2525;3.8018,.419,-1.0089;3.4483,1.4924,-.028;2.3595,.5539,-.5587;4.0595,.8549,-2.4321;4.653,-.756,-.595;3.899,1.4875,1.376;1.6811,-.4409,.2891;4.3741,2.5431,2.0482;-.4172,-1.4527,.6845;4.8032,2.4022,3.4787;4.5313,3.9279,1.4966;-3.6838,-1.2948,-1.0086;-3.8588,-.3766,-.0567;-4.6897,-1.6642,-2.034;-5.0806,.4456,.1218;-6.0541,-1.0951,-1.64;-5.9504,.3427,-1.1327;-2.3269,-1.8771,-.8599;-2.6303,-.3177,.7731;3.3566,2.4788,-.4684;1.6985,1.0116,-1.2853;3.8561,.0428,-3.1335;3.4382,1.7045,-2.7186;5.1031,1.1502,-2.5599;5.7048,-.5109,-.756;4.5445,-1.0449,.4461;4.4252,-1.6308,-1.2071;3.8476,.546,1.9091;-.3528,-1.2577,1.7546;-.1097,-2.4805,.4916;5.8625,2.646,3.5976;4.2549,3.0948,4.1233;4.6456,1.3934,3.8605;5.558,4.2771,1.6334;4.2959,4.0182,.4382;3.8946,4.6326,2.0385;-4.3722,-1.2754,-3.0071;-4.7369,-2.7501,-2.1461;-5.627,.0954,1.0035;-4.813,1.4847,.3281;-6.7299,-1.1426,-2.4951;-6.4933,-1.723,-.8595;-6.9451,.7372,-.9204;-5.5249,.9743,-1.9178;</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">2039.1106512302 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">1.557e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="0.39231525"
                                 y3="-0.53780424"
                                 z3="-0.05243884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16001311"
                                 y3="-1.10689219"
                                 z3="1.17670104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79637415"
                                 y3="-2.71539516"
                                 z3="-1.54127153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.40112874"
                                 y3="0.39235625"
                                 z3="1.7173282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.7570303"
                                 y3="-1.26737362"
                                 z3="0.25252911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.80184343"
                                 y3="0.41896316"
                                 z3="-1.00888702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.44827899"
                                 y3="1.49244253"
                                 z3="-0.02800852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.35954331"
                                 y3="0.553943"
                                 z3="-0.5586903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05954302"
                                 y3="0.85485308"
                                 z3="-2.432074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.65300146"
                                 y3="-0.75600988"
                                 z3="-0.5949955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.8990477"
                                 y3="1.48748086"
                                 z3="1.37602097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68111429"
                                 y3="-0.44090758"
                                 z3="0.28908708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.37411569"
                                 y3="2.54307109"
                                 z3="2.04819964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4172363"
                                 y3="-1.45265873"
                                 z3="0.68450682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.80318188"
                                 y3="2.40218727"
                                 z3="3.47872622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.53126989"
                                 y3="3.92792306"
                                 z3="1.49664125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68376247"
                                 y3="-1.29483522"
                                 z3="-1.00856844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85878237"
                                 y3="-0.37661462"
                                 z3="-0.05672797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.68965026"
                                 y3="-1.66422179"
                                 z3="-2.03399248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.08055208"
                                 y3="0.44563366"
                                 z3="0.12175387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.05409113"
                                 y3="-1.09512302"
                                 z3="-1.64001726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.95043409"
                                 y3="0.34270647"
                                 z3="-1.13271163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.32692057"
                                 y3="-1.87712496"
                                 z3="-0.85985147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63034759"
                                 y3="-0.31765452"
                                 z3="0.77313819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.35657956"
                                 y3="2.47880654"
                                 z3="-0.46840275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.698501"
                                 y3="1.0115861"
                                 z3="-1.28527061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.85614355"
                                 y3="0.04284812"
                                 z3="-3.13346654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.43817522"
                                 y3="1.70453692"
                                 z3="-2.71863299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.10313608"
                                 y3="1.15021967"
                                 z3="-2.55987542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.70479729"
                                 y3="-0.51089283"
                                 z3="-0.75596331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.54451541"
                                 y3="-1.04485869"
                                 z3="0.44614066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42515071"
                                 y3="-1.63084011"
                                 z3="-1.20714097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.84758198"
                                 y3="0.54595804"
                                 z3="1.9091436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.35283504"
                                 y3="-1.25765787"
                                 z3="1.75464157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1096549"
                                 y3="-2.48046003"
                                 z3="0.49157825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.86252128"
                                 y3="2.6459518"
                                 z3="3.59758778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.25486224"
                                 y3="3.09484599"
                                 z3="4.12330695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.64563937"
                                 y3="1.39341028"
                                 z3="3.86045486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.55797806"
                                 y3="4.27711769"
                                 z3="1.63344132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.295893"
                                 y3="4.01823871"
                                 z3="0.43823188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89458189"
                                 y3="4.63260655"
                                 z3="2.03849482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.37219212"
                                 y3="-1.27538822"
                                 z3="-3.00707567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.73694861"
                                 y3="-2.75010948"
                                 z3="-2.14609172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62701777"
                                 y3="0.0953995"
                                 z3="1.00348644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.81297815"
                                 y3="1.48472531"
                                 z3="0.32810357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.72994227"
                                 y3="-1.14255899"
                                 z3="-2.49506974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.4932923"
                                 y3="-1.72303613"
                                 z3="-0.85946047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.945118"
                                 y3="0.73718045"
                                 z3="-0.9204419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.52493966"
                                 y3="0.97425135"
                                 z3="-1.91784388">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.3923,-.5378,-.0524;2.16,-1.1069,1.1767;-1.7964,-2.7154,-1.5413;-2.4011,.3924,1.7173;-1.757,-1.2674,.2525;3.8018,.419,-1.0089;3.4483,1.4924,-.028;2.3595,.5539,-.5587;4.0595,.8549,-2.4321;4.653,-.756,-.595;3.899,1.4875,1.376;1.6811,-.4409,.2891;4.3741,2.5431,2.0482;-.4172,-1.4527,.6845;4.8032,2.4022,3.4787;4.5313,3.9279,1.4966;-3.6838,-1.2948,-1.0086;-3.8588,-.3766,-.0567;-4.6897,-1.6642,-2.034;-5.0806,.4456,.1218;-6.0541,-1.0951,-1.64;-5.9504,.3427,-1.1327;-2.3269,-1.8771,-.8599;-2.6303,-.3177,.7731;3.3566,2.4788,-.4684;1.6985,1.0116,-1.2853;3.8561,.0428,-3.1335;3.4382,1.7045,-2.7186;5.1031,1.1502,-2.5599;5.7048,-.5109,-.756;4.5445,-1.0449,.4461;4.4252,-1.6308,-1.2071;3.8476,.546,1.9091;-.3528,-1.2577,1.7546;-.1097,-2.4805,.4916;5.8625,2.646,3.5976;4.2549,3.0948,4.1233;4.6456,1.3934,3.8605;5.558,4.2771,1.6334;4.2959,4.0182,.4382;3.8946,4.6326,2.0385;-4.3722,-1.2754,-3.0071;-4.7369,-2.7501,-2.1461;-5.627,.0954,1.0035;-4.813,1.4847,.3281;-6.7299,-1.1426,-2.4951;-6.4933,-1.723,-.8595;-6.9451,.7372,-.9204;-5.5249,.9743,-1.9178;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.392315"
                        y3="-0.537804"
                        z3="-0.052439"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.160013"
                        y3="-1.106892"
                        z3="1.176701"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.796374"
                        y3="-2.715395"
                        z3="-1.541272"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.401129"
                        y3="0.392356"
                        z3="1.717328"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.75703"
                        y3="-1.267374"
                        z3="0.252529"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.801843"
                        y3="0.418963"
                        z3="-1.008887"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.448279"
                        y3="1.492443"
                        z3="-0.028009"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.359543"
                        y3="0.553943"
                        z3="-0.55869"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.059543"
                        y3="0.854853"
                        z3="-2.432074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.653001"
                        y3="-0.75601"
                        z3="-0.594995"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.899048"
                        y3="1.487481"
                        z3="1.376021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.681114"
                        y3="-0.440908"
                        z3="0.289087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.374116"
                        y3="2.543071"
                        z3="2.0482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.417236"
                        y3="-1.452659"
                        z3="0.684507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.803182"
                        y3="2.402187"
                        z3="3.478726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.53127"
                        y3="3.927923"
                        z3="1.496641"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.683762"
                        y3="-1.294835"
                        z3="-1.008568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.858782"
                        y3="-0.376615"
                        z3="-0.056728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.68965"
                        y3="-1.664222"
                        z3="-2.033992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.080552"
                        y3="0.445634"
                        z3="0.121754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.054091"
                        y3="-1.095123"
                        z3="-1.640017"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.950434"
                        y3="0.342706"
                        z3="-1.132712"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.326921"
                        y3="-1.877125"
                        z3="-0.859851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.630348"
                        y3="-0.317655"
                        z3="0.773138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.35658"
                        y3="2.478807"
                        z3="-0.468403"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.698501"
                        y3="1.011586"
                        z3="-1.285271"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.856144"
                        y3="0.042848"
                        z3="-3.133467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.438175"
                        y3="1.704537"
                        z3="-2.718633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.103136"
                        y3="1.15022"
                        z3="-2.559875"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.704797"
                        y3="-0.510893"
                        z3="-0.755963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.544515"
                        y3="-1.044859"
                        z3="0.446141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.425151"
                        y3="-1.63084"
                        z3="-1.207141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.847582"
                        y3="0.545958"
                        z3="1.909144"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.352835"
                        y3="-1.257658"
                        z3="1.754642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.109655"
                        y3="-2.48046"
                        z3="0.491578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.862521"
                        y3="2.645952"
                        z3="3.597588"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.254862"
                        y3="3.094846"
                        z3="4.123307"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.645639"
                        y3="1.39341"
                        z3="3.860455"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.557978"
                        y3="4.277118"
                        z3="1.633441"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.295893"
                        y3="4.018239"
                        z3="0.438232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.894582"
                        y3="4.632607"
                        z3="2.038495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.372192"
                        y3="-1.275388"
                        z3="-3.007076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.736949"
                        y3="-2.750109"
                        z3="-2.146092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.627018"
                        y3="0.0954"
                        z3="1.003486"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.812978"
                        y3="1.484725"
                        z3="0.328104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.729942"
                        y3="-1.142559"
                        z3="-2.49507"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.493292"
                        y3="-1.723036"
                        z3="-0.85946"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.945118"
                        y3="0.73718"
                        z3="-0.920442"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.52494"
                        y3="0.974251"
                        z3="-1.917844"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.3923,-.5378,-.0524;2.16,-1.1069,1.1767;-1.7964,-2.7154,-1.5413;-2.4011,.3924,1.7173;-1.757,-1.2674,.2525;3.8018,.419,-1.0089;3.4483,1.4924,-.028;2.3595,.5539,-.5587;4.0595,.8549,-2.4321;4.653,-.756,-.595;3.899,1.4875,1.376;1.6811,-.4409,.2891;4.3741,2.5431,2.0482;-.4172,-1.4527,.6845;4.8032,2.4022,3.4787;4.5313,3.9279,1.4966;-3.6838,-1.2948,-1.0086;-3.8588,-.3766,-.0567;-4.6897,-1.6642,-2.034;-5.0806,.4456,.1218;-6.0541,-1.0951,-1.64;-5.9504,.3427,-1.1327;-2.3269,-1.8771,-.8599;-2.6303,-.3177,.7731;3.3566,2.4788,-.4684;1.6985,1.0116,-1.2853;3.8561,.0428,-3.1335;3.4382,1.7045,-2.7186;5.1031,1.1502,-2.5599;5.7048,-.5109,-.756;4.5445,-1.0449,.4461;4.4252,-1.6308,-1.2071;3.8476,.546,1.9091;-.3528,-1.2577,1.7546;-.1097,-2.4805,.4916;5.8625,2.646,3.5976;4.2549,3.0948,4.1233;4.6456,1.3934,3.8605;5.558,4.2771,1.6334;4.2959,4.0182,.4382;3.8946,4.6326,2.0385;-4.3722,-1.2754,-3.0071;-4.7369,-2.7501,-2.1461;-5.627,.0954,1.0035;-4.813,1.4847,.3281;-6.7299,-1.1426,-2.4951;-6.4933,-1.723,-.8595;-6.9451,.7372,-.9204;-5.5249,.9743,-1.9178;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.9702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.5022</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87855451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2039.11065123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3133.98920574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5540.48911469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2406.49990895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03018076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90626365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02770915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000081716017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000081716017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000163432033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968852868492</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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5.1453 5.1936 5.2919 5.3569 5.4594 5.5960 5.6357 5.7645 5.8857 6.0735 6.1356 6.2725 6.3652 6.4303 6.5129 6.5883 6.6407 6.7419 6.8529 6.9498 7.0461 7.1973 7.2177 7.3336 7.4336 7.5620 7.5915 7.6655 7.8099 7.9485 8.0340 8.1211 8.2287 8.2980 8.6596 8.7129 8.7848 8.9361 8.9886 9.1442 9.2442 9.3870 9.4645 9.6217 9.7580 9.9589 10.0489 10.1258 10.3785 10.5366 10.7596 10.8010 10.8588 10.9856 11.0310 11.1963 11.2350 11.3315 11.5382 11.6783 11.7800 11.9912 12.0301 12.2860 12.3059 12.5270 12.6748 12.7137 12.8205 13.0426 13.1947 13.2554 13.3111 13.3450 13.4569 13.5617 13.5992 13.6704 13.7142 13.7544 13.8495 13.9599 14.0480 14.1087 14.2548 14.2945 14.4152 14.5390 14.5633 14.6044 14.6703 14.7275 14.8176 14.8840 15.0322 15.0613 15.2339 15.2539 15.3422 15.4418 15.4802 15.5027 15.5505 15.5785 15.6649 15.8451 15.8990 15.9694 16.1965 16.2682 16.4805 16.5543 16.7057 16.8273 16.9490 17.0711 17.1212 17.3072 17.4065 17.5396 17.7132 17.7723 17.9543 18.1032 18.2041 18.2634 18.4233 18.6807 18.7947 18.9034 19.1325 19.2580 19.3341 19.6775 19.8179 19.9549 20.1017 20.2127 20.4879 20.7117 20.7878 20.8672 21.0587 21.1043 21.3297 21.4609 21.5868 21.7466 22.0275 22.1038 22.1991 22.4599 22.5851 22.6711 22.9314 23.2165 23.3604 23.5679 23.6550 23.8105 23.9560 24.1732 24.2368 24.4373 24.5194 24.7243 24.8072 25.0093 25.0816 25.1460 25.3534 25.5297 25.6875 25.9228 26.0670 26.1655 26.2924 26.5237 26.6584 26.8837 27.0728 27.1296 27.4180 27.5394 27.9235 27.9529 28.0942 28.2002 28.2734 28.5932 28.8025 28.9221 28.9855 29.1146 29.2464 29.4175 29.4890 29.5744 29.7006 29.8177 29.9800 30.0106 30.2073 30.2721 30.3826 30.4435 30.5347 30.6440 30.8414 30.8888 31.0699 31.3878 31.4894 31.5853 31.6628 31.7518 31.7990 31.9000 32.0773 32.2298 32.4154 32.4746 32.8047 32.8737 32.9892 33.0553 33.1361 33.4229 33.4532 33.4959 33.5961 33.7296 33.8377 33.8542 34.1075 34.2217 34.2978 34.4531 34.6143 34.7608 34.9631 35.4632 35.6010 35.7273 35.8402 35.9295 36.1725 36.3298 36.4693 36.6184 36.6769 37.0546 37.1178 37.2712 37.4391 37.5569 37.7099 37.8707 37.9457 38.1315 38.2147 38.3336 38.7214 38.7977 39.0074 39.1134 39.2483 39.3102 39.3658 39.5049 39.7231 40.1181 40.2303 40.3245 40.4107 40.5940 40.7280 40.9645 41.0167 41.2307 41.4248 41.4901 41.5276 41.7670 41.9010 42.0351 42.1545 42.2579 42.3462 42.4508 42.5940 42.8056 42.8946 43.0153 43.0577 43.1376 43.3817 43.4864 43.5866 43.6523 43.7352 43.7538 43.8610 44.0516 44.3046 44.3568 44.5240 44.5575 44.6826 44.8271 44.8771 45.3605 45.5449 45.6810 45.9110 46.0788 46.1876 46.3852 46.4709 46.6395 46.6537 46.7353 46.8236 47.0454 47.1446 47.2974 47.4224 47.5199 47.7280 47.7712 47.9089 48.0763 48.3495 48.4511 48.5673 48.8554 49.0439 49.1866 49.3160 49.7141 49.9786 50.0947 50.2930 50.5094 50.9111 51.0747 51.2299 51.3920 51.7353 51.9622 52.1724 52.4874 52.9459 53.3373 53.6230 53.7080 53.9177 54.2133 54.3610 54.6170 54.9140 55.5569 55.8861 56.1303 56.3618 56.5259 56.6366 56.7528 57.0138 57.3382 57.7479 57.9914 58.0294 58.2653 58.3117 59.0126 59.3129 59.4504 59.9032 60.0405 60.4510 60.6743 60.8662 61.1920 61.3999 61.5834 61.8329 62.0186 62.1937 62.3940 62.4749 62.6698 62.9615 63.1775 63.4009 63.4616 64.0925 64.2274 64.6957 64.9331 65.1969 65.6130 65.9553 66.0918 66.2837 66.9081 67.2042 67.2817 67.5915 67.6791 67.8153 68.3178 68.3921 68.8000 69.1975 69.3660 69.7828 69.8256 70.4499 70.5623 70.8967 70.9820 71.2541 71.3452 71.5209 71.6846 71.7897 71.8691 72.1333 72.5238 72.5444 72.8628 73.0709 73.3044 73.3907 73.5040 73.8045 73.9581 74.2981 74.4203 74.7976 75.0567 75.2476 75.3490 75.4421 75.5316 75.6341 75.8006 76.1451 76.4768 76.5608 76.8757 76.9866 77.1493 77.5193 77.6338 77.7179 77.7975 77.9681 78.2604 78.2931 78.6167 78.7668 78.7958 78.9997 79.1177 79.2186 79.4213 79.5624 79.6263 79.7259 79.7837 79.9557 80.0368 80.3262 80.3964 80.7015 80.8166 81.0886 81.1878 81.2553 81.3499 81.5517 81.6040 81.7245 81.8820 82.0455 82.1843 82.2696 82.4231 82.5979 82.7760 82.9880 83.1513 83.4768 83.5193 83.5658 83.7687 83.9954 84.2103 84.2542 84.3481 84.4798 84.6373 84.8405 84.9054 85.0192 85.1169 85.2427 85.2841 85.3787 85.4928 85.6385 85.7918 85.9427 86.0888 86.2724 86.4425 86.5383 86.5832 86.7022 86.8675 87.0691 87.1568 87.3265 87.4667 87.6083 87.7046 87.7656 87.8689 88.1902 88.2994 88.3852 88.5818 88.6918 88.8398 88.9188 89.1195 89.1688 89.3244 89.5843 89.6113 89.9094 89.9206 90.1027 90.1481 90.2988 90.5636 90.6468 90.8533 90.9908 91.0489 91.1545 91.3882 91.6506 91.7483 91.8437 92.0138 92.0828 92.1807 92.3769 92.5882 92.6549 92.8151 92.9632 93.1956 93.2534 93.3780 93.5491 93.6350 93.8138 94.1494 94.3264 94.4795 94.5419 94.6527 94.7336 94.8282 94.9065 95.0938 95.1844 95.2558 95.5301 95.8030 96.0757 96.1584 96.2465 96.3098 96.5417 96.7095 96.9317 96.9967 97.0915 97.1365 97.2868 97.4155 97.4963 97.8679 98.0593 98.2498 98.3477 98.4942 98.5768 98.7875 99.0473 99.2534 99.3585 99.3696 99.4971 99.5515 99.7132 99.9837 100.0843 100.2332 100.2838 100.3620 100.5919 100.7997 100.8033 101.0815 101.1972 101.4691 101.7046 101.8056 101.9423 102.0114 102.1873 102.5773 102.6059 102.7500 102.9418 103.0940 103.2147 103.3597 103.4609 103.7578 103.9069 104.0202 104.1738 104.3919 104.4160 104.5022 104.7961 104.9653 105.1484 105.3242 105.5036 105.5772 105.7184 105.8526 106.1970 106.4296 106.7305 106.9043 107.0288 107.3627 107.6334 107.6886 107.8911 108.1918 108.2015 108.4699 108.6053 108.8323 108.9041 109.1041 109.2321 109.3658 109.5482 109.7377 109.7716 109.8796 110.2663 110.3084 110.4644 110.5551 110.6590 110.6864 110.9273 110.9659 111.2552 111.4199 111.4995 111.6765 111.8801 112.1085 112.1911 112.3072 112.6309 112.8000 113.0592 113.0821 113.2603 113.4231 113.5841 113.7492 113.9096 114.0409 114.0954 114.4688 114.6139 114.7222 114.7758 114.8892 115.0693 115.1825 115.2476 115.3242 115.4369 115.6592 115.8021 115.8899 116.0050 116.1407 116.2479 116.4664 116.5294 116.6706 116.7833 116.9405 117.0445 117.2579 117.3949 117.5334 117.6046 117.6524 118.0131 118.0525 118.2258 118.5485 118.6337 118.8304 118.9195 118.9718 119.2521 119.6243 119.8201 119.9409 120.1281 120.1973 120.4431 120.5868 120.8564 121.2656 121.3666 121.4255 121.8185 122.1253 122.2901 122.3068 122.7600 122.8734 123.0490 123.2947 123.4896 123.5724 123.6888 124.0237 124.2973 124.5003 124.5603 125.1822 125.3516 125.8483 125.9158 126.0192 126.1467 126.4832 126.7506 126.8833 127.1301 127.4141 127.7151 127.8211 128.1200 128.2845 128.4772 128.5969 129.0095 129.0744 129.3213 129.3886 129.6973 129.8038 130.0420 130.2863 130.3658 130.4317 130.5549 130.7045 131.0680 131.1972 131.5822 131.6115 131.8082 132.3362 132.4820 132.5695 132.9745 133.3484 133.6960 133.8992 134.1925 134.3607 134.3993 134.4960 134.5990 134.6881 135.0799 135.4375 135.5877 136.1151 136.3339 136.8808 136.9636 137.7490 137.7807 137.8371 137.9573 138.6744 138.8129 139.0236 139.1377 139.3982 139.5768 139.8480 139.9209 139.9521 140.5549 140.6389 140.8057 141.0900 141.5346 141.9965 142.1307 142.2256 142.4429 142.7698 143.0156 143.4383 143.6386 143.8096 143.8616 143.9638 144.0392 144.3214 144.5067 144.7910 145.0125 145.3835 145.5736 145.6943 145.8518 145.9313 146.0404 146.1419 146.4705 146.5835 146.7638 146.7973 147.0493 147.0827 147.3360 147.8229 147.9875 148.1856 148.4890 148.7395 148.8515 149.0946 149.1258 149.4247 149.5531 149.7432 149.9505 150.1168 150.3870 150.4581 150.7004 150.8732 150.9259 151.0516 151.1438 151.3007 151.3531 151.6246 151.8922 152.3637 152.4664 152.8129 153.1400 153.4763 153.7178 153.8532 153.9618 154.3492 154.6025 154.7162 154.9889 155.4222 155.6106 155.8041 156.3181 156.5017 156.6730 156.8004 157.2495 157.3770 157.5903 157.8080 157.8344 157.9631 158.2959 158.5828 159.1947 159.3904 159.4250 159.6659 159.9525 160.1690 160.4585 160.5495 161.4009 162.0492 162.6044 163.3577 164.0125 165.0465 165.3825 166.7401 167.9274 168.8331 170.7326 171.0992 171.4773 172.5529 173.6416 175.7448 176.1381 176.4427 176.7134 178.5811 178.7684 180.2931 181.6520 181.9504 182.1823 186.1200 186.9940 187.4250 188.0536 188.0717 188.9784 192.2790 192.7753 192.9959 195.3113 196.0717 196.5405 196.5869 199.2971 199.7559 205.3986 207.0472 617.9613 621.3307 626.0124 632.1666 635.7878 637.1474 639.8141 640.2365 640.9767 642.2998 642.5873 643.1904 643.7716 644.9626 646.8084 647.4406 649.6744 650.0190 651.5267 902.5860 1198.8936 1199.5927 1200.6657 1210.2821</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">-0.279076 -0.470657 -0.407789 -0.407321 -0.116672 0.106868 0.030166 -0.091641 -0.260279 -0.282279 -0.287438 0.402086 -0.053228 0.092660 -0.219062 -0.255825 -0.071911 -0.072506 -0.073021 -0.071052 -0.134670 -0.136638 0.319460 0.318057 0.115222 0.096108 0.093569 0.086534 0.094023 0.096565 0.096436 0.101407 0.121606 0.126346 0.133482 0.092637 0.091603 0.088902 0.094123 0.087948 0.098062 0.100861 0.093765 0.100684 0.093164 0.080787 0.078156 0.081201 0.078573</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">8.2791 8.4707 8.4078 8.4073 7.1167 5.8931 5.9698 6.0916 6.2603 6.2823 6.2874 5.5979 6.0532 5.9073 6.2191 6.2558 6.0719 6.0725 6.0730 6.0711 6.1347 6.1366 5.6805 5.6819 0.8848 0.9039 0.9064 0.9135 0.9060 0.9034 0.9036 0.8986 0.8784 0.8737 0.8665 0.9074 0.9084 0.9111 0.9059 0.9121 0.9019 0.8991 0.9062 0.8993 0.9068 0.9192 0.9218 0.9188 0.9214</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">-0.2791 -0.4707 -0.4078 -0.4073 -0.1167 0.1069 0.0302 -0.0916 -0.2603 -0.2823 -0.2874 0.4021 -0.0532 0.0927 -0.2191 -0.2558 -0.0719 -0.0725 -0.0730 -0.0711 -0.1347 -0.1366 0.3195 0.3181 0.1152 0.0961 0.0936 0.0865 0.0940 0.0966 0.0964 0.1014 0.1216 0.1263 0.1335 0.0926 0.0916 0.0889 0.0941 0.0879 0.0981 0.1009 0.0938 0.1007 0.0932 0.0808 0.0782 0.0812 0.0786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1144 2.0242 2.1100 2.1103 3.1306 3.7084 3.7375 3.8873 3.9123 3.9052 3.8525 4.0798 3.7867 3.8913 3.9226 3.9395 3.6710 3.6665 3.9225 3.9204 3.9134 3.9163 4.2180 4.2157 1.0049 1.0271 1.0023 1.0053 1.0020 1.0009 1.0139 0.9995 1.0234 1.0050 1.0006 0.9966 0.9962 1.0089 0.9974 1.0133 0.9963 1.0052 1.0150 1.0046 1.0156 1.0096 1.0067 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1144 2.0242 2.1100 2.1103 3.1306 3.7084 3.7375 3.8873 3.9123 3.9052 3.8525 4.0798 3.7867 3.8913 3.9226 3.9395 3.6710 3.6665 3.9225 3.9204 3.9134 3.9163 4.2180 4.2157 1.0049 1.0271 1.0023 1.0053 1.0020 1.0009 1.0139 0.9995 1.0234 1.0050 1.0006 0.9966 0.9962 1.0089 0.9974 1.0133 0.9963 1.0052 1.0150 1.0046 1.0156 1.0096 1.0067 1.0095 1.0068</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">1.1571 0.8749 1.8409 2.0394 2.0398 0.9757 1.1115 1.1140 0.9007 0.8894 0.9415 0.9439 0.8798 0.9584 1.0201 1.0103 1.0392 0.9924 0.9853 0.9942 0.9884 0.9927 0.9896 1.8633 0.9713 0.9600 0.9699 0.9701 0.9687 0.9824 0.9802 1.0005 0.9828 1.0035 0.9834 1.7291 0.9773 0.9604 0.9783 0.9580 0.9298 0.9834 0.9997 0.9306 0.9817 1.0011 0.9256 1.0075 1.0063 1.0073 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021648937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900203444697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.36875 -18.88958 -1.52083 15.54701 -14.53791 1.00910 -2.38410 1.17884 -1.20526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.55943</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
