<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.896242"
                        y3="-1.036609"
                        z3="-0.086359"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.089215"
                        y3="-0.261337"
                        z3="-0.354607"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.104008"
                        y3="1.136352"
                        z3="0.269749"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.668768"
                        y3="-2.072321"
                        z3="-1.074509"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.865967"
                        y3="-1.570008"
                        z3="1.26024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.324017"
                        y3="-2.750767"
                        z3="-0.862981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.530582"
                        y3="-2.23092"
                        z3="1.567724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.21397"
                        y3="-3.315206"
                        z3="0.546902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.11689"
                        y3="2.103748"
                        z3="-0.401046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.514746"
                        y3="1.71005"
                        z3="0.183536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.666527"
                        y3="1.723825"
                        z3="-0.29913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.496075"
                        y3="0.440683"
                        z3="-0.008366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.047617"
                        y3="0.912557"
                        z3="-0.084669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.013154"
                        y3="1.703539"
                        z3="0.927264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.074853"
                        y3="1.374882"
                        z3="-1.424325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.311838"
                        y3="1.299281"
                        z3="1.034191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.398005"
                        y3="0.975993"
                        z3="-1.319278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.382814"
                        y3="1.386632"
                        z3="-0.826694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.019584"
                        y3="0.411887"
                        z3="1.426398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.603612"
                        y3="-0.976749"
                        z3="-0.585266"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.184081"
                        y3="-0.142696"
                        z3="-1.43941"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.996353"
                        y3="-0.804663"
                        z3="-0.032491"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.842925"
                        y3="1.062473"
                        z3="1.330986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.467597"
                        y3="-2.837877"
                        z3="-1.057921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.696315"
                        y3="-1.617675"
                        z3="-2.068349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.039123"
                        y3="-0.761363"
                        z3="1.973413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.680189"
                        y3="-2.30299"
                        z3="1.419191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.473704"
                        y3="-2.020501"
                        z3="-1.032053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.195853"
                        y3="-3.539741"
                        z3="-1.608122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.556369"
                        y3="-2.643975"
                        z3="2.578928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.256183"
                        y3="-1.470184"
                        z3="1.555101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.781483"
                        y3="-3.731143"
                        z3="0.720293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.922722"
                        y3="-4.142587"
                        z3="0.663412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.391866"
                        y3="2.20938"
                        z3="-1.455521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.258183"
                        y3="3.092347"
                        z3="0.048147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.233818"
                        y3="1.083263"
                        z3="0.714149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.566881"
                        y3="2.709271"
                        z3="0.619446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.84987"
                        y3="1.787752"
                        z3="-0.85415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.548161"
                        y3="1.990111"
                        z3="1.826378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.396481"
                        y3="1.393596"
                        z3="-2.400857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.763302"
                        y3="1.287861"
                        z3="2.017447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.927343"
                        y3="0.701982"
                        z3="-2.224592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.42657"
                        y3="1.066353"
                        z3="-0.786165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.334449"
                        y3="2.407829"
                        z3="-0.443111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.091575"
                        y3="1.414067"
                        z3="-1.878035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.00776"
                        y3="1.399536"
                        z3="1.891631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.054203"
                        y3="0.064085"
                        z3="1.434783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.444732"
                        y3="-0.266187"
                        z3="2.060631"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.636543"
                        y3="-1.329837"
                        z3="-0.540316"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.291217"
                        y3="-1.021713"
                        z3="-1.629603"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.98933"
                        y3="-1.683207"
                        z3="-0.022766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.8962,-1.0366,-.0864;3.0892,-.2613,-.3546;3.104,1.1364,.2697;1.6688,-2.0723,-1.0745;1.866,-1.57,1.2602;.324,-2.7508,-.863;.5306,-2.2309,1.5677;.214,-3.3152,.5469;2.1169,2.1037,-.401;4.5147,1.7101,.1835;.6665,1.7238,-.2991;-3.4961,.4407,-.0084;-2.0476,.9126,-.0847;.0132,1.7035,.9273;-.0749,1.3749,-1.4243;-1.3118,1.2993,1.0342;-1.398,.976,-1.3193;-4.3828,1.3866,-.8267;-4.0196,.4119,1.4264;-3.6036,-.9767,-.5853;3.1841,-.1427,-1.4394;3.9964,-.8047,-.0325;2.8429,1.0625,1.331;2.4676,-2.8379,-1.0579;1.6963,-1.6177,-2.0683;2.0391,-.7614,1.9734;2.6802,-2.303,1.4192;-.4737,-2.0205,-1.0321;.1959,-3.5397,-1.6081;.5564,-2.644,2.5789;-.2562,-1.4702,1.5551;-.7815,-3.7311,.7203;.9227,-4.1426,.6634;2.3919,2.2094,-1.4555;2.2582,3.0923,.0481;5.2338,1.0833,.7141;4.5669,2.7093,.6194;4.8499,1.7878,-.8541;.5482,1.9901,1.8264;.3965,1.3936,-2.4009;-1.7633,1.2879,2.0174;-1.9273,.702,-2.2246;-5.4266,1.0664,-.7862;-4.3344,2.4078,-.4431;-4.0916,1.4141,-1.878;-4.0078,1.3995,1.8916;-5.0542,.0641,1.4348;-3.4447,-.2662,2.0606;-4.6365,-1.3298,-.5403;-3.2912,-1.0217,-1.6296;-2.9893,-1.6832,-.0228;</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">1321</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.6731487572 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">4.471e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.89624229"
                                 y3="-1.03660919"
                                 z3="-0.08635901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.08921462"
                                 y3="-0.26133657"
                                 z3="-0.35460709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.10400813"
                                 y3="1.1363522"
                                 z3="0.26974926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.66876799"
                                 y3="-2.07232138"
                                 z3="-1.07450913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.86596658"
                                 y3="-1.57000846"
                                 z3="1.26023978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.32401728"
                                 y3="-2.75076749"
                                 z3="-0.86298136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.53058164"
                                 y3="-2.23091957"
                                 z3="1.56772376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21396956"
                                 y3="-3.31520649"
                                 z3="0.54690159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11688975"
                                 y3="2.10374774"
                                 z3="-0.40104645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.51474578"
                                 y3="1.71005046"
                                 z3="0.1835358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.66652715"
                                 y3="1.72382526"
                                 z3="-0.29912955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49607509"
                                 y3="0.44068317"
                                 z3="-0.00836616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04761744"
                                 y3="0.91255716"
                                 z3="-0.08466885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01315373"
                                 y3="1.70353891"
                                 z3="0.92726356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.07485338"
                                 y3="1.37488245"
                                 z3="-1.42432543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31183812"
                                 y3="1.29928078"
                                 z3="1.03419053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.39800471"
                                 y3="0.97599331"
                                 z3="-1.31927775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.38281431"
                                 y3="1.38663222"
                                 z3="-0.82669414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.01958437"
                                 y3="0.41188666"
                                 z3="1.42639849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60361159"
                                 y3="-0.9767494"
                                 z3="-0.58526614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.18408147"
                                 y3="-0.14269643"
                                 z3="-1.43941047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.9963531"
                                 y3="-0.80466344"
                                 z3="-0.03249085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.84292492"
                                 y3="1.06247281"
                                 z3="1.33098628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.46759704"
                                 y3="-2.83787731"
                                 z3="-1.05792123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.69631483"
                                 y3="-1.61767522"
                                 z3="-2.06834865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.03912285"
                                 y3="-0.76136274"
                                 z3="1.9734131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68018873"
                                 y3="-2.30298982"
                                 z3="1.41919134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.47370446"
                                 y3="-2.02050061"
                                 z3="-1.03205252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.19585277"
                                 y3="-3.5397407"
                                 z3="-1.60812236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55636885"
                                 y3="-2.64397465"
                                 z3="2.57892772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.25618311"
                                 y3="-1.47018386"
                                 z3="1.55510147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.78148286"
                                 y3="-3.73114276"
                                 z3="0.72029306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92272205"
                                 y3="-4.14258686"
                                 z3="0.66341218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39186573"
                                 y3="2.20938029"
                                 z3="-1.45552086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.25818325"
                                 y3="3.09234713"
                                 z3="0.04814654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.23381788"
                                 y3="1.08326282"
                                 z3="0.71414936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56688143"
                                 y3="2.70927105"
                                 z3="0.6194461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.8498701"
                                 y3="1.78775211"
                                 z3="-0.8541502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54816119"
                                 y3="1.99011091"
                                 z3="1.82637821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.39648059"
                                 y3="1.3935964"
                                 z3="-2.40085743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76330177"
                                 y3="1.28786102"
                                 z3="2.01744705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.92734317"
                                 y3="0.70198234"
                                 z3="-2.2245922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.42657011"
                                 y3="1.06635324"
                                 z3="-0.78616493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.33444905"
                                 y3="2.40782857"
                                 z3="-0.44311142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.09157474"
                                 y3="1.41406729"
                                 z3="-1.87803499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.00776037"
                                 y3="1.39953555"
                                 z3="1.89163056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.05420347"
                                 y3="0.06408495"
                                 z3="1.43478295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.44473154"
                                 y3="-0.26618682"
                                 z3="2.06063057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.63654272"
                                 y3="-1.32983672"
                                 z3="-0.54031595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.29121748"
                                 y3="-1.02171261"
                                 z3="-1.6296027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.98932967"
                                 y3="-1.68320687"
                                 z3="-0.02276567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.8962,-1.0366,-.0864;3.0892,-.2613,-.3546;3.104,1.1364,.2697;1.6688,-2.0723,-1.0745;1.866,-1.57,1.2602;.324,-2.7508,-.863;.5306,-2.2309,1.5677;.214,-3.3152,.5469;2.1169,2.1037,-.401;4.5147,1.7101,.1835;.6665,1.7238,-.2991;-3.4961,.4407,-.0084;-2.0476,.9126,-.0847;.0132,1.7035,.9273;-.0749,1.3749,-1.4243;-1.3118,1.2993,1.0342;-1.398,.976,-1.3193;-4.3828,1.3866,-.8267;-4.0196,.4119,1.4264;-3.6036,-.9767,-.5853;3.1841,-.1427,-1.4394;3.9964,-.8047,-.0325;2.8429,1.0625,1.331;2.4676,-2.8379,-1.0579;1.6963,-1.6177,-2.0683;2.0391,-.7614,1.9734;2.6802,-2.303,1.4192;-.4737,-2.0205,-1.0321;.1959,-3.5397,-1.6081;.5564,-2.644,2.5789;-.2562,-1.4702,1.5551;-.7815,-3.7311,.7203;.9227,-4.1426,.6634;2.3919,2.2094,-1.4555;2.2582,3.0923,.0481;5.2338,1.0833,.7141;4.5669,2.7093,.6194;4.8499,1.7878,-.8542;.5482,1.9901,1.8264;.3965,1.3936,-2.4009;-1.7633,1.2879,2.0174;-1.9273,.702,-2.2246;-5.4266,1.0664,-.7862;-4.3344,2.4078,-.4431;-4.0916,1.4141,-1.878;-4.0078,1.3995,1.8916;-5.0542,.0641,1.4348;-3.4447,-.2662,2.0606;-4.6365,-1.3298,-.5403;-3.2912,-1.0217,-1.6296;-2.9893,-1.6832,-.0228;</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="N"
                        id="a1"
                        x3="1.896242"
                        y3="-1.036609"
                        z3="-0.086359"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.089215"
                        y3="-0.261337"
                        z3="-0.354607"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.104008"
                        y3="1.136352"
                        z3="0.269749"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.668768"
                        y3="-2.072321"
                        z3="-1.074509"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.865967"
                        y3="-1.570008"
                        z3="1.26024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.324017"
                        y3="-2.750767"
                        z3="-0.862981"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.530582"
                        y3="-2.23092"
                        z3="1.567724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.21397"
                        y3="-3.315206"
                        z3="0.546902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.11689"
                        y3="2.103748"
                        z3="-0.401046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.514746"
                        y3="1.71005"
                        z3="0.183536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.666527"
                        y3="1.723825"
                        z3="-0.29913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.496075"
                        y3="0.440683"
                        z3="-0.008366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.047617"
                        y3="0.912557"
                        z3="-0.084669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.013154"
                        y3="1.703539"
                        z3="0.927264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.074853"
                        y3="1.374882"
                        z3="-1.424325"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.311838"
                        y3="1.299281"
                        z3="1.034191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.398005"
                        y3="0.975993"
                        z3="-1.319278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.382814"
                        y3="1.386632"
                        z3="-0.826694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.019584"
                        y3="0.411887"
                        z3="1.426398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.603612"
                        y3="-0.976749"
                        z3="-0.585266"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.184081"
                        y3="-0.142696"
                        z3="-1.43941"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.996353"
                        y3="-0.804663"
                        z3="-0.032491"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.842925"
                        y3="1.062473"
                        z3="1.330986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.467597"
                        y3="-2.837877"
                        z3="-1.057921"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.696315"
                        y3="-1.617675"
                        z3="-2.068349"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.039123"
                        y3="-0.761363"
                        z3="1.973413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.680189"
                        y3="-2.30299"
                        z3="1.419191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.473704"
                        y3="-2.020501"
                        z3="-1.032053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.195853"
                        y3="-3.539741"
                        z3="-1.608122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.556369"
                        y3="-2.643975"
                        z3="2.578928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.256183"
                        y3="-1.470184"
                        z3="1.555101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.781483"
                        y3="-3.731143"
                        z3="0.720293"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.922722"
                        y3="-4.142587"
                        z3="0.663412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.391866"
                        y3="2.20938"
                        z3="-1.455521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.258183"
                        y3="3.092347"
                        z3="0.048147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.233818"
                        y3="1.083263"
                        z3="0.714149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.566881"
                        y3="2.709271"
                        z3="0.619446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.84987"
                        y3="1.787752"
                        z3="-0.85415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.548161"
                        y3="1.990111"
                        z3="1.826378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.396481"
                        y3="1.393596"
                        z3="-2.400857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.763302"
                        y3="1.287861"
                        z3="2.017447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.927343"
                        y3="0.701982"
                        z3="-2.224592"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.42657"
                        y3="1.066353"
                        z3="-0.786165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.334449"
                        y3="2.407829"
                        z3="-0.443111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.091575"
                        y3="1.414067"
                        z3="-1.878035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.00776"
                        y3="1.399536"
                        z3="1.891631"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.054203"
                        y3="0.064085"
                        z3="1.434783"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.444732"
                        y3="-0.266187"
                        z3="2.060631"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.636543"
                        y3="-1.329837"
                        z3="-0.540316"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.291217"
                        y3="-1.021713"
                        z3="-1.629603"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.98933"
                        y3="-1.683207"
                        z3="-0.022766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.8962,-1.0366,-.0864;3.0892,-.2613,-.3546;3.104,1.1364,.2697;1.6688,-2.0723,-1.0745;1.866,-1.57,1.2602;.324,-2.7508,-.863;.5306,-2.2309,1.5677;.214,-3.3152,.5469;2.1169,2.1037,-.401;4.5147,1.7101,.1835;.6665,1.7238,-.2991;-3.4961,.4407,-.0084;-2.0476,.9126,-.0847;.0132,1.7035,.9273;-.0749,1.3749,-1.4243;-1.3118,1.2993,1.0342;-1.398,.976,-1.3193;-4.3828,1.3866,-.8267;-4.0196,.4119,1.4264;-3.6036,-.9767,-.5853;3.1841,-.1427,-1.4394;3.9964,-.8047,-.0325;2.8429,1.0625,1.331;2.4676,-2.8379,-1.0579;1.6963,-1.6177,-2.0683;2.0391,-.7614,1.9734;2.6802,-2.303,1.4192;-.4737,-2.0205,-1.0321;.1959,-3.5397,-1.6081;.5564,-2.644,2.5789;-.2562,-1.4702,1.5551;-.7815,-3.7311,.7203;.9227,-4.1426,.6634;2.3919,2.2094,-1.4555;2.2582,3.0923,.0481;5.2338,1.0833,.7141;4.5669,2.7093,.6194;4.8499,1.7878,-.8541;.5482,1.9901,1.8264;.3965,1.3936,-2.4009;-1.7633,1.2879,2.0174;-1.9273,.702,-2.2246;-5.4266,1.0664,-.7862;-4.3344,2.4078,-.4431;-4.0916,1.4141,-1.878;-4.0078,1.3995,1.8916;-5.0542,.0641,1.4348;-3.4447,-.2662,2.0606;-4.6365,-1.3298,-.5403;-3.2912,-1.0217,-1.6296;-2.9893,-1.6832,-.0228;</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="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">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">2939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2148.4221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.5057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.54294635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1690.67314876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2488.21609511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4437.33100425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1949.11490914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01166932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04065515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.49770880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00509798</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000142689445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000142689445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000285378890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.787288748830</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">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</array>
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                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.7979 -279.9064 -279.7937 -279.7904 -279.7695 -279.6203 -279.6041 -279.4585 -279.4016 -279.3910 -279.3441 -279.3308 -279.2769 -279.1180 -279.0943 -279.0921 -279.0020 -279.0000 -278.9990 -278.9699 -28.3064 -26.6385 -25.5357 -25.0139 -24.3568 -23.3972 -23.2604 -23.2318 -21.5661 -21.5502 -21.4532 -21.2928 -19.8220 -19.5723 -19.1862 -19.0395 -17.9624 -17.6873 -17.6551 -16.2934 -16.0989 -15.5095 -15.2221 -14.9277 -14.8037 -14.7572 -14.5626 -14.5377 -14.1304 -13.9802 -13.9268 -13.7546 -13.6864 -13.3054 -13.2484 -12.9024 -12.8162 -12.7409 -12.4555 -12.3799 -12.2350 -12.0613 -11.7324 -11.6638 -11.5710 -11.5261 -11.2934 -11.1477 -11.0496 -10.9112 -10.7894 -10.6642 -10.4299 -9.0908 -8.7085 -7.8013 1.8058 2.0518 3.0293 3.3767 3.6722 3.6956 4.0436 4.0701 4.3023 4.5013 4.5757 4.6168 4.6726 4.8322 4.9292 5.0313 5.3017 5.3457 5.4366 5.5088 5.6662 5.6896 5.9147 5.9955 6.1075 6.2768 6.3869 6.4245 6.4435 6.5950 6.6571 6.8438 6.9171 6.9210 6.9920 7.0581 7.1595 7.3438 7.4343 7.5818 7.6302 7.7533 7.9278 8.0085 8.1249 8.3819 8.3986 8.5506 8.5713 8.7108 8.9649 9.0969 9.1711 9.3203 9.4155 9.4309 9.7852 9.9347 10.0038 10.1187 10.3545 10.5746 10.6602 10.8731 10.9635 11.0851 11.1849 11.4041 11.5465 11.5651 11.6370 11.6857 11.8985 12.0058 12.1407 12.2541 12.3041 12.5289 12.6246 12.7804 12.8434 13.0358 13.0597 13.1803 13.3009 13.4115 13.5001 13.5530 13.6638 13.7574 13.8866 13.9686 14.0592 14.1169 14.2742 14.3194 14.3849 14.4384 14.5379 14.5906 14.6821 14.7862 14.8508 14.9285 14.9934 15.1230 15.1456 15.2240 15.2907 15.4453 15.4538 15.5282 15.6317 15.6828 15.8518 15.9051 15.9412 16.0111 16.1630 16.3707 16.4963 16.5364 16.6929 16.7232 16.7604 16.8841 17.3184 17.4117 17.5306 17.6948 17.9833 18.1032 18.1766 18.3481 18.4694 18.5002 18.8087 19.0917 19.1593 19.2771 19.3247 19.5810 19.7376 20.0506 20.1753 20.2582 20.5179 20.6220 20.9400 20.9983 21.2646 21.4819 21.7719 21.8657 21.9943 22.1446 22.3288 22.5018 22.6525 22.7716 22.9213 22.9857 23.1850 23.3808 23.6347 23.7485 24.0624 24.0943 24.1966 24.2805 24.3907 24.6110 24.7107 24.8034 24.9241 25.3142 25.3728 25.3869 25.6569 25.9322 25.9452 26.1314 26.2463 26.3579 26.5263 26.6937 26.8582 26.9193 27.2201 27.3350 27.4461 27.5738 27.6785 27.8020 28.0056 28.0470 28.2411 28.6396 28.6544 28.7284 28.9073 29.0159 29.2949 29.3750 29.5285 29.5695 29.8844 30.0310 30.2340 30.5064 30.6372 30.7805 30.7972 30.9685 31.1376 31.2655 31.4711 31.5186 31.7862 32.0356 32.1428 32.2169 32.2310 32.5360 32.5552 32.7957 32.8639 32.9645 33.1173 33.1921 33.2193 33.3422 33.5266 33.5808 33.7596 33.8805 34.0245 34.2708 34.4537 34.4816 34.7432 34.8239 34.9186 34.9661 35.1087 35.2550 35.6376 35.6579 35.7387 35.7738 36.0433 36.0898 36.3226 36.3940 36.6219 36.6752 36.7292 36.7889 36.8770 37.2046 37.2837 37.4203 37.5188 37.9065 37.9919 38.3466 38.5266 38.5732 38.7044 38.7891 39.0221 39.0562 39.1115 39.1673 39.4997 39.5440 39.5734 39.7202 40.0360 40.2048 40.3898 40.4627 40.5825 40.8443 40.9372 41.0110 41.2061 41.2816 41.3949 41.5190 41.6376 41.7929 41.8871 42.0977 42.2150 42.3810 42.4761 42.5562 42.8336 42.8987 42.9561 43.1644 43.2797 43.5817 43.7222 43.7674 43.7876 43.9620 44.0600 44.2817 44.2879 44.4104 44.5463 44.6459 44.7306 44.8355 44.9416 45.1667 45.2655 45.4278 45.4896 45.7075 45.7953 45.9962 46.0794 46.2129 46.3261 46.5184 46.8398 46.8886 47.0493 47.1186 47.5094 47.5323 47.7396 47.8265 47.9796 48.1489 48.3961 48.5272 48.7372 48.8517 49.1257 49.3580 49.5441 49.7887 49.9224 50.0415 50.2325 50.5683 50.7850 50.9431 51.0618 51.3206 51.5060 51.6360 51.8102 51.9872 52.0167 52.1043 52.7477 53.0034 53.2703 53.7154 53.7733 54.0657 54.1488 54.8249 54.9166 55.2549 55.4652 55.9114 56.0643 56.2696 56.5145 56.8037 57.3177 57.5838 58.0752 58.4380 58.7181 58.9498 59.1749 59.5136 59.7945 60.0104 60.1682 60.2142 60.4366 60.8078 60.8679 61.2719 61.4810 61.6993 61.9127 62.0624 62.7099 62.8878 63.2610 63.3526 63.6128 63.6873 63.9461 64.1071 64.5917 64.7763 65.0783 65.2719 65.3850 65.9964 66.9031 67.1812 67.3027 67.6058 68.0809 68.2560 68.7475 69.1680 69.4415 69.4790 69.7822 69.9318 70.4841 70.6576 71.0665 71.2430 71.3860 71.4922 71.6287 71.9996 72.2692 72.3989 72.5147 72.8593 73.0749 73.1201 73.5813 73.6387 73.9722 74.0507 74.2541 74.4597 74.7042 74.7899 74.8743 75.2608 75.5336 75.8348 76.0615 76.3506 76.5012 76.6722 76.9858 77.2264 77.2974 77.4520 77.6232 77.8196 77.9283 77.9967 78.1686 78.3236 78.5738 78.7735 79.1295 79.1692 79.3486 79.4987 79.6435 79.7051 79.8088 79.9329 80.1342 80.3481 80.4831 80.8342 80.9496 81.1602 81.2394 81.3205 81.5179 81.5730 81.7380 81.9489 82.0535 82.2259 82.4053 82.6504 82.8360 82.9665 83.0568 83.2983 83.4702 83.4766 83.6937 83.7256 83.8457 84.0549 84.1951 84.2105 84.4041 84.7022 84.7904 84.9933 85.2757 85.3271 85.3641 85.7804 85.8883 85.9402 86.0516 86.2092 86.4110 86.5274 86.5785 86.7845 86.8991 86.9926 87.1450 87.2712 87.3551 87.5626 87.6856 87.7882 87.8809 87.9673 88.2760 88.3864 88.5594 88.6190 88.6732 88.9219 89.0201 89.1215 89.1689 89.2818 89.4566 89.7471 89.7963 89.8893 90.0427 90.1361 90.3632 90.4218 90.5571 90.8335 90.8753 91.1069 91.1978 91.2655 91.4289 91.6571 91.7298 91.9112 92.0914 92.3036 92.3506 92.5016 92.6676 92.8562 93.0420 93.0564 93.1452 93.2423 93.4702 93.5491 93.6453 93.8477 94.0309 94.1296 94.3525 94.3913 94.4830 94.5298 94.7619 94.9625 95.0753 95.1685 95.2635 95.3259 95.3997 95.5490 95.6643 95.7351 96.1614 96.2517 96.3441 96.5160 96.5804 96.8090 97.0727 97.1527 97.4474 97.5495 97.6835 97.9284 98.0122 98.1406 98.2224 98.4595 98.5984 98.6864 99.0159 99.2891 99.3368 99.4316 99.5989 99.7273 99.8303 99.9632 100.0525 100.3906 100.5307 100.6156 100.7088 100.9137 101.1601 101.2088 101.4042 101.6129 101.7169 101.8627 102.0226 102.1751 102.1976 102.2381 102.5182 102.5337 102.7478 103.0312 103.2075 103.4562 103.5921 103.7349 103.7664 103.8126 103.8953 104.1723 104.3061 104.5850 104.6306 104.8814 104.9753 105.0852 105.3187 105.5385 105.6169 105.7514 106.1038 106.1941 106.2473 106.4524 106.6148 106.6867 106.8629 106.9919 107.2821 107.3945 107.4922 107.8061 107.9200 107.9775 108.0561 108.5256 108.5554 108.8999 109.0708 109.1624 109.2351 109.5421 109.6095 109.7020 109.9136 109.9555 110.1151 110.3106 110.3712 110.7017 110.8475 110.9579 111.1936 111.3442 111.4753 111.6663 111.7396 111.9440 112.0153 112.1763 112.3081 112.4516 112.5142 112.7233 112.8291 113.0461 113.3288 113.3865 113.5305 113.7648 113.8726 114.2045 114.2776 114.5074 114.6762 114.7587 114.9216 115.0716 115.3243 115.4113 115.4702 115.5950 115.6999 115.8123 116.0148 116.2085 116.3170 116.3305 116.5322 116.6010 116.6821 116.8563 116.9131 116.9860 117.0569 117.1545 117.3542 117.4339 117.6501 117.7216 117.8024 117.9445 118.0258 118.1393 118.2345 118.3596 118.6233 118.6487 118.8189 118.9109 119.0737 119.1053 119.3162 119.5249 119.6528 119.7211 119.8927 119.9959 120.1710 120.2406 120.3924 120.6625 120.7740 121.0044 121.0824 121.2316 121.3046 121.4161 121.7121 121.9708 122.1883 122.5733 122.6351 122.7658 122.8253 123.0704 123.1955 123.3415 123.5049 123.6889 123.8446 124.0599 124.1669 124.2385 124.4123 124.5730 124.8978 125.1311 125.2980 125.4659 125.7960 125.8399 126.1229 126.2442 126.7302 126.9065 127.0410 127.4374 127.9540 128.0645 128.4014 128.7076 128.8060 129.0451 129.2367 129.4298 129.5137 129.5720 129.7740 129.9166 130.0431 130.1106 130.3396 130.3862 130.6947 130.9495 131.0788 131.5113 131.6059 131.8112 132.0246 132.2666 132.3954 132.5183 132.6006 132.7564 132.9944 133.2595 133.4400 133.6064 133.7103 133.8439 133.8769 134.0692 134.1542 134.1690 134.3013 134.5241 134.6971 134.8583 135.2339 135.3115 135.8186 135.9129 136.3082 136.5216 136.7230 137.1981 137.3791 137.4033 137.5696 138.0261 138.2606 138.4255 138.6715 138.7595 139.0127 139.3340 139.3834 139.7598 139.8550 139.9569 140.3298 140.8370 140.9696 141.4013 141.7514 141.8122 142.0566 142.2000 142.5852 142.6561 142.7069 142.7623 143.2783 143.4861 143.5851 144.8425 145.2195 145.4450 145.5728 145.6223 145.9010 145.9325 146.3274 146.3661 146.6221 147.0583 147.2061 147.4382 147.7469 147.9635 148.1484 148.3886 148.5401 148.8845 149.1246 149.3049 149.3723 149.5606 149.6887 149.8993 150.0793 150.3824 150.5935 150.7320 150.9243 151.0332 151.1755 151.3092 151.8345 152.1236 152.1588 152.2936 152.4669 152.6353 152.8995 152.9770 153.2168 153.3119 153.7901 153.9634 154.1790 154.2150 154.4107 154.5498 154.9123 155.1719 155.3442 155.4434 155.6125 155.7642 156.0506 156.4342 157.0413 157.2706 157.3733 157.8147 157.9145 158.0920 158.4456 158.5960 158.9022 158.9659 159.1317 159.4300 159.5250 159.7292 159.8020 160.0403 160.0976 160.4698 160.7084 161.0421 161.2181 161.3336 161.6205 162.1534 162.4765 162.8056 163.9539 164.2553 165.1714 165.8466 166.1552 168.6099 169.9272 173.7921 174.5686 181.4614 622.9957 628.4297 633.4455 635.1567 636.7475 638.2433 639.6444 640.7888 641.9292 642.3411 643.0492 644.0558 644.5669 645.2330 646.4636 647.6345 648.7989 652.0184 659.2589 902.7661</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.161216 -0.180076 0.107886 -0.117438 -0.123305 -0.125344 -0.134086 -0.112415 -0.127686 -0.310926 0.144667 0.377241 -0.078846 -0.258946 -0.272162 -0.197950 -0.214782 -0.327580 -0.358326 -0.350295 0.091935 0.081555 0.038939 0.079292 0.084473 0.095475 0.076573 0.039653 0.077583 0.077991 0.049834 0.075375 0.072218 0.085973 0.100750 0.090091 0.090987 0.088063 0.134040 0.129584 0.138269 0.134157 0.096207 0.100861 0.095661 0.098943 0.098998 0.100339 0.103517 0.100388 0.093861</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1612 6.1801 5.8921 6.1174 6.1233 6.1253 6.1341 6.1124 6.1277 6.3109 5.8553 5.6228 6.0788 6.2589 6.2722 6.1980 6.2148 6.3276 6.3583 6.3503 0.9081 0.9184 0.9611 0.9207 0.9155 0.9045 0.9234 0.9603 0.9224 0.9220 0.9502 0.9246 0.9278 0.9140 0.8993 0.9099 0.9090 0.9119 0.8660 0.8704 0.8617 0.8658 0.9038 0.8991 0.9043 0.9011 0.9010 0.8997 0.8965 0.8996 0.9061</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1612 -0.1801 0.1079 -0.1174 -0.1233 -0.1253 -0.1341 -0.1124 -0.1277 -0.3109 0.1447 0.3772 -0.0788 -0.2589 -0.2722 -0.1980 -0.2148 -0.3276 -0.3583 -0.3503 0.0919 0.0816 0.0389 0.0793 0.0845 0.0955 0.0766 0.0397 0.0776 0.0780 0.0498 0.0754 0.0722 0.0860 0.1007 0.0901 0.0910 0.0881 0.1340 0.1296 0.1383 0.1342 0.0962 0.1009 0.0957 0.0989 0.0990 0.1003 0.1035 0.1004 0.0939</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8228 3.9477 3.7280 3.9174 3.9067 3.9316 3.9230 3.8349 3.7847 3.9473 3.5155 3.5632 3.6370 3.9765 4.0016 3.8537 3.9578 3.9167 3.9309 3.9285 1.0015 1.0110 1.0276 1.0116 1.0037 1.0010 1.0188 1.0263 1.0174 1.0168 1.0253 1.0125 1.0158 1.0117 1.0032 1.0061 1.0044 1.0008 1.0058 1.0078 1.0026 1.0067 1.0038 1.0040 1.0041 1.0017 1.0073 0.9998 1.0078 1.0015 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8228 3.9477 3.7280 3.9174 3.9067 3.9316 3.9230 3.8349 3.7847 3.9473 3.5155 3.5632 3.6370 3.9765 4.0016 3.8537 3.9578 3.9167 3.9309 3.9285 1.0015 1.0110 1.0276 1.0116 1.0037 1.0010 1.0188 1.0263 1.0174 1.0168 1.0253 1.0125 1.0158 1.0117 1.0032 1.0061 1.0044 1.0008 1.0058 1.0078 1.0026 1.0067 1.0038 1.0040 1.0041 1.0017 1.0073 0.9998 1.0078 1.0015 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9623 0.9331 0.9147 0.9212 0.9951 1.0045 0.9160 0.9299 1.0191 0.9501 0.9861 1.0026 0.9457 1.0052 0.9850 0.9275 1.0146 1.0151 0.9270 1.0156 1.0119 1.0099 1.0059 0.8975 1.0122 0.9994 1.0010 1.0009 0.9889 1.3364 1.3034 0.9094 0.9160 0.8980 0.8936 1.3128 1.3347 1.4605 1.0186 1.5090 1.0138 0.9975 1.0026 0.9911 0.9908 0.9887 0.9978 0.9965 0.9978 0.9938 0.9908 0.9953</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028545140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.571491491883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.34255 1.62260 0.28004 -6.54206 6.25140 -0.29066 1.30708 -1.24500 0.06208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.03798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
