<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.352946"
                        y3="-1.287745"
                        z3="-0.350181"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.054648"
                        y3="-0.899331"
                        z3="1.07276"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.334185"
                        y3="0.547205"
                        z3="1.343907"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.423084"
                        y3="1.563199"
                        z3="0.926915"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.744372"
                        y3="2.919989"
                        z3="1.20426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.567094"
                        y3="-1.648645"
                        z3="-1.198468"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.752517"
                        y3="-2.62032"
                        z3="-0.713424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.478248"
                        y3="0.892474"
                        z3="2.017664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.205475"
                        y3="1.289786"
                        z3="0.256753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.806065"
                        y3="-1.264489"
                        z3="-0.641772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.940324"
                        y3="3.228416"
                        z3="1.893068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.787142"
                        y3="2.23669"
                        z3="2.297526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.857213"
                        y3="3.942966"
                        z3="0.797225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.036194"
                        y3="-2.208423"
                        z3="0.148641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.299977"
                        y3="-2.357244"
                        z3="-2.342848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.839337"
                        y3="-0.140287"
                        z3="-1.259758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.266665"
                        y3="-2.604002"
                        z3="-0.570325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.633787"
                        y3="2.302072"
                        z3="-0.124092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.30596"
                        y3="3.644546"
                        z3="0.143877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.12611"
                        y3="-1.870318"
                        z3="-1.336259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.52802"
                        y3="-2.169125"
                        z3="-1.553601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.934773"
                        y3="-2.039038"
                        z3="-1.431951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.667113"
                        y3="-1.54552"
                        z3="1.700653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.011736"
                        y3="-1.145674"
                        z3="1.263991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.053436"
                        y3="-2.815118"
                        z3="-1.741953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.219924"
                        y3="-3.362101"
                        z3="-0.067036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.160106"
                        y3="0.115785"
                        z3="2.34299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.089624"
                        y3="0.270399"
                        z3="0.042383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.305872"
                        y3="-1.992017"
                        z3="-0.006703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.199525"
                        y3="-0.270707"
                        z3="-0.451113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.957329"
                        y3="-1.516778"
                        z3="-1.68796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.171306"
                        y3="4.266392"
                        z3="2.100577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.697227"
                        y3="2.475106"
                        z3="2.831805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.115267"
                        y3="4.972432"
                        z3="1.015257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.848448"
                        y3="-3.280399"
                        z3="0.222544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.109486"
                        y3="-2.04679"
                        z3="0.264126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.530834"
                        y3="-1.717928"
                        z3="0.981694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.986886"
                        y3="-1.974567"
                        z3="-3.315006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.118289"
                        y3="-3.432613"
                        z3="-2.326876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.375662"
                        y3="-2.197126"
                        z3="-2.24911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.320508"
                        y3="0.391121"
                        z3="-0.460464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.519164"
                        y3="0.284049"
                        z3="-2.212227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.908933"
                        y3="0.048233"
                        z3="-1.149629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.159007"
                        y3="-2.924188"
                        z3="0.373353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.561061"
                        y3="2.06668"
                        z3="-0.630868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.978928"
                        y3="4.435025"
                        z3="-0.161747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.093169"
                        y3="-1.868042"
                        z3="-2.50415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.91233"
                        y3="-0.597013"
                        z3="-0.964615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3529,-1.2877,-.3502;2.0546,-.8993,1.0728;2.3342,.5472,1.3439;1.4231,1.5632,.9269;1.7444,2.92,1.2043;-4.5671,-1.6486,-1.1985;1.7525,-2.6203,-.7134;3.4782,.8925,2.0177;.2055,1.2898,.2568;3.8061,-1.2645,-.6418;2.9403,3.2284,1.8931;3.7871,2.2367,2.2975;.8572,3.943,.7972;-5.0362,-2.2084,.1486;-5.3,-2.3572,-2.3428;-4.8393,-.1403,-1.2598;.2667,-2.604,-.5703;-.6338,2.3021,-.1241;-.306,3.6445,.1439;-3.1261,-1.8703,-1.3363;-.528,-2.1691,-1.5536;-1.9348,-2.039,-1.432;2.6671,-1.5455,1.7007;1.0117,-1.1457,1.264;2.0534,-2.8151,-1.742;2.2199,-3.3621,-.067;4.1601,.1158,2.343;-.0896,.2704,.0424;4.3059,-1.992,-.0067;4.1995,-.2707,-.4511;3.9573,-1.5168,-1.688;3.1713,4.2664,2.1006;4.6972,2.4751,2.8318;1.1153,4.9724,1.0153;-4.8484,-3.2804,.2225;-6.1095,-2.0468,.2641;-4.5308,-1.7179,.9817;-4.9869,-1.9746,-3.315;-5.1183,-3.4326,-2.3269;-6.3757,-2.1971,-2.2491;-4.3205,.3911,-.4605;-4.5192,.284,-2.2122;-5.9089,.0482,-1.1496;-.159,-2.9242,.3734;-1.5611,2.0667,-.6309;-.9789,4.435,-.1617;-.0932,-1.868,-2.5042;1.9123,-.597,-.9646;</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">1364</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">1</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.2069837759 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">4.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="2.35294553"
                                 y3="-1.28774464"
                                 z3="-0.35018088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.05464751"
                                 y3="-0.89933145"
                                 z3="1.07275989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.33418547"
                                 y3="0.54720519"
                                 z3="1.34390707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.42308374"
                                 y3="1.5631992"
                                 z3="0.92691495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.74437204"
                                 y3="2.91998944"
                                 z3="1.20425978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.56709373"
                                 y3="-1.64864549"
                                 z3="-1.19846771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75251745"
                                 y3="-2.62031974"
                                 z3="-0.71342409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.47824849"
                                 y3="0.89247424"
                                 z3="2.01766405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20547513"
                                 y3="1.28978612"
                                 z3="0.25675268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80606528"
                                 y3="-1.26448851"
                                 z3="-0.64177199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.94032439"
                                 y3="3.2284163"
                                 z3="1.89306786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78714233"
                                 y3="2.23668997"
                                 z3="2.29752579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85721267"
                                 y3="3.94296551"
                                 z3="0.79722536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.03619408"
                                 y3="-2.20842301"
                                 z3="0.14864078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.29997678"
                                 y3="-2.35724352"
                                 z3="-2.34284787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.83933661"
                                 y3="-0.14028694"
                                 z3="-1.25975793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.26666522"
                                 y3="-2.60400247"
                                 z3="-0.57032537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63378671"
                                 y3="2.30207235"
                                 z3="-0.12409175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.30596008"
                                 y3="3.6445461"
                                 z3="0.14387666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.12611026"
                                 y3="-1.8703183"
                                 z3="-1.33625902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.52801977"
                                 y3="-2.16912461"
                                 z3="-1.5536012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.93477336"
                                 y3="-2.03903831"
                                 z3="-1.43195074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.66711256"
                                 y3="-1.54551954"
                                 z3="1.70065267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.01173601"
                                 y3="-1.14567375"
                                 z3="1.26399083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.05343586"
                                 y3="-2.81511791"
                                 z3="-1.7419526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.21992434"
                                 y3="-3.3621005"
                                 z3="-0.06703583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.16010639"
                                 y3="0.11578543"
                                 z3="2.34299036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.08962359"
                                 y3="0.27039906"
                                 z3="0.04238335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.30587214"
                                 y3="-1.99201703"
                                 z3="-0.00670282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.19952509"
                                 y3="-0.27070733"
                                 z3="-0.45111251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95732948"
                                 y3="-1.51677787"
                                 z3="-1.68795984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.17130633"
                                 y3="4.2663915"
                                 z3="2.10057659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.69722748"
                                 y3="2.4751058"
                                 z3="2.83180464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.11526655"
                                 y3="4.97243184"
                                 z3="1.01525683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.84844769"
                                 y3="-3.2803991"
                                 z3="0.22254386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.10948634"
                                 y3="-2.04678984"
                                 z3="0.26412551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.53083449"
                                 y3="-1.71792785"
                                 z3="0.98169361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.98688597"
                                 y3="-1.9745669"
                                 z3="-3.31500623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.11828917"
                                 y3="-3.43261329"
                                 z3="-2.32687618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.3756618"
                                 y3="-2.19712577"
                                 z3="-2.24910964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.32050792"
                                 y3="0.39112147"
                                 z3="-0.46046371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.51916446"
                                 y3="0.28404876"
                                 z3="-2.21222681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.90893348"
                                 y3="0.04823297"
                                 z3="-1.14962896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.15900688"
                                 y3="-2.92418822"
                                 z3="0.37335275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.56106091"
                                 y3="2.06668048"
                                 z3="-0.63086803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.9789277"
                                 y3="4.43502457"
                                 z3="-0.16174733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.09316855"
                                 y3="-1.8680422"
                                 z3="-2.50414987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.91232976"
                                 y3="-0.59701306"
                                 z3="-0.96461473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3529,-1.2877,-.3502;2.0546,-.8993,1.0728;2.3342,.5472,1.3439;1.4231,1.5632,.9269;1.7444,2.92,1.2043;-4.5671,-1.6486,-1.1985;1.7525,-2.6203,-.7134;3.4782,.8925,2.0177;.2055,1.2898,.2568;3.8061,-1.2645,-.6418;2.9403,3.2284,1.8931;3.7871,2.2367,2.2975;.8572,3.943,.7972;-5.0362,-2.2084,.1486;-5.3,-2.3572,-2.3428;-4.8393,-.1403,-1.2598;.2667,-2.604,-.5703;-.6338,2.3021,-.1241;-.306,3.6445,.1439;-3.1261,-1.8703,-1.3363;-.528,-2.1691,-1.5536;-1.9348,-2.039,-1.432;2.6671,-1.5455,1.7007;1.0117,-1.1457,1.264;2.0534,-2.8151,-1.742;2.2199,-3.3621,-.067;4.1601,.1158,2.343;-.0896,.2704,.0424;4.3059,-1.992,-.0067;4.1995,-.2707,-.4511;3.9573,-1.5168,-1.688;3.1713,4.2664,2.1006;4.6972,2.4751,2.8318;1.1153,4.9724,1.0153;-4.8484,-3.2804,.2225;-6.1095,-2.0468,.2641;-4.5308,-1.7179,.9817;-4.9869,-1.9746,-3.315;-5.1183,-3.4326,-2.3269;-6.3757,-2.1971,-2.2491;-4.3205,.3911,-.4605;-4.5192,.284,-2.2122;-5.9089,.0482,-1.1496;-.159,-2.9242,.3734;-1.5611,2.0667,-.6309;-.9789,4.435,-.1617;-.0932,-1.868,-2.5041;1.9123,-.597,-.9646;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2.352946"
                        y3="-1.287745"
                        z3="-0.350181"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.054648"
                        y3="-0.899331"
                        z3="1.07276"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.334185"
                        y3="0.547205"
                        z3="1.343907"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.423084"
                        y3="1.563199"
                        z3="0.926915"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.744372"
                        y3="2.919989"
                        z3="1.20426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.567094"
                        y3="-1.648645"
                        z3="-1.198468"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.752517"
                        y3="-2.62032"
                        z3="-0.713424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.478248"
                        y3="0.892474"
                        z3="2.017664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.205475"
                        y3="1.289786"
                        z3="0.256753"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.806065"
                        y3="-1.264489"
                        z3="-0.641772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.940324"
                        y3="3.228416"
                        z3="1.893068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.787142"
                        y3="2.23669"
                        z3="2.297526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.857213"
                        y3="3.942966"
                        z3="0.797225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.036194"
                        y3="-2.208423"
                        z3="0.148641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.299977"
                        y3="-2.357244"
                        z3="-2.342848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.839337"
                        y3="-0.140287"
                        z3="-1.259758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.266665"
                        y3="-2.604002"
                        z3="-0.570325"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.633787"
                        y3="2.302072"
                        z3="-0.124092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.30596"
                        y3="3.644546"
                        z3="0.143877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.12611"
                        y3="-1.870318"
                        z3="-1.336259"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.52802"
                        y3="-2.169125"
                        z3="-1.553601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.934773"
                        y3="-2.039038"
                        z3="-1.431951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.667113"
                        y3="-1.54552"
                        z3="1.700653"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.011736"
                        y3="-1.145674"
                        z3="1.263991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.053436"
                        y3="-2.815118"
                        z3="-1.741953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.219924"
                        y3="-3.362101"
                        z3="-0.067036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.160106"
                        y3="0.115785"
                        z3="2.34299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.089624"
                        y3="0.270399"
                        z3="0.042383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.305872"
                        y3="-1.992017"
                        z3="-0.006703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.199525"
                        y3="-0.270707"
                        z3="-0.451113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.957329"
                        y3="-1.516778"
                        z3="-1.68796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.171306"
                        y3="4.266392"
                        z3="2.100577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.697227"
                        y3="2.475106"
                        z3="2.831805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.115267"
                        y3="4.972432"
                        z3="1.015257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.848448"
                        y3="-3.280399"
                        z3="0.222544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.109486"
                        y3="-2.04679"
                        z3="0.264126"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.530834"
                        y3="-1.717928"
                        z3="0.981694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.986886"
                        y3="-1.974567"
                        z3="-3.315006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.118289"
                        y3="-3.432613"
                        z3="-2.326876"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.375662"
                        y3="-2.197126"
                        z3="-2.24911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.320508"
                        y3="0.391121"
                        z3="-0.460464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.519164"
                        y3="0.284049"
                        z3="-2.212227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.908933"
                        y3="0.048233"
                        z3="-1.149629"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.159007"
                        y3="-2.924188"
                        z3="0.373353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.561061"
                        y3="2.06668"
                        z3="-0.630868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.978928"
                        y3="4.435025"
                        z3="-0.161747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.093169"
                        y3="-1.868042"
                        z3="-2.50415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.91233"
                        y3="-0.597013"
                        z3="-0.964615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3529,-1.2877,-.3502;2.0546,-.8993,1.0728;2.3342,.5472,1.3439;1.4231,1.5632,.9269;1.7444,2.92,1.2043;-4.5671,-1.6486,-1.1985;1.7525,-2.6203,-.7134;3.4782,.8925,2.0177;.2055,1.2898,.2568;3.8061,-1.2645,-.6418;2.9403,3.2284,1.8931;3.7871,2.2367,2.2975;.8572,3.943,.7972;-5.0362,-2.2084,.1486;-5.3,-2.3572,-2.3428;-4.8393,-.1403,-1.2598;.2667,-2.604,-.5703;-.6338,2.3021,-.1241;-.306,3.6445,.1439;-3.1261,-1.8703,-1.3363;-.528,-2.1691,-1.5536;-1.9348,-2.039,-1.432;2.6671,-1.5455,1.7007;1.0117,-1.1457,1.264;2.0534,-2.8151,-1.742;2.2199,-3.3621,-.067;4.1601,.1158,2.343;-.0896,.2704,.0424;4.3059,-1.992,-.0067;4.1995,-.2707,-.4511;3.9573,-1.5168,-1.688;3.1713,4.2664,2.1006;4.6972,2.4751,2.8318;1.1153,4.9724,1.0153;-4.8484,-3.2804,.2225;-6.1095,-2.0468,.2641;-4.5308,-1.7179,.9817;-4.9869,-1.9746,-3.315;-5.1183,-3.4326,-2.3269;-6.3757,-2.1971,-2.2491;-4.3205,.3911,-.4605;-4.5192,.284,-2.2122;-5.9089,.0482,-1.1496;-.159,-2.9242,.3734;-1.5611,2.0667,-.6309;-.9789,4.435,-.1617;-.0932,-1.868,-2.5042;1.9123,-.597,-.9646;</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">2847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.8093</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.0248</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50674265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1683.20698378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2553.71372643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4497.64970186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1943.93597544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09615358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70583912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.19909647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00497304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000176004066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000176004066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000352008132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.064539619722</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.1953 21.2479 21.3998 21.4575 21.5909 21.7620 21.8336 22.0817 22.2367 22.3464 22.3755 22.5557 22.7138 22.8401 23.0306 23.1380 23.3702 23.4444 23.6067 23.6185 23.7482 23.8521 23.9579 24.1378 24.6268 24.7748 24.8311 25.0499 25.1094 25.1540 25.3184 25.4928 25.7390 25.9780 26.1376 26.2112 26.3414 26.3817 26.6815 26.8223 27.0355 27.1376 27.3734 27.4584 27.5574 27.6817 27.7391 28.1137 28.1906 28.2842 28.4919 28.5203 28.5642 28.6945 28.7424 28.8800 28.9994 29.1834 29.2343 29.4072 29.4449 29.6348 29.9601 30.0772 30.2844 30.4545 30.5887 30.7367 30.9917 31.0163 31.1191 31.3004 31.4366 31.6833 31.8392 32.1114 32.2370 32.3396 32.4422 32.5404 32.8123 32.8914 33.0764 33.2653 33.4790 33.5059 33.6775 33.7382 33.9366 34.1023 34.2423 34.4346 34.5131 34.6309 34.7147 34.8814 35.0248 35.0387 35.1218 35.4094 35.6016 35.7402 35.8014 35.8293 35.9232 36.2813 36.3855 36.5916 36.5965 36.7363 36.8279 37.0236 37.1696 37.2671 37.4889 37.5805 37.9034 37.9680 38.0256 38.1394 38.1707 38.4352 38.5493 38.5715 38.9300 39.0902 39.1686 39.2899 39.3440 39.4420 39.5977 39.8703 39.9586 40.2423 40.3501 40.5358 40.7020 40.7690 40.9719 41.1517 41.2462 41.3635 41.5510 41.6603 41.8552 41.9877 42.0287 42.1042 42.2128 42.4166 42.4952 42.6424 42.6875 42.7568 43.0117 43.1087 43.2669 43.5203 43.5910 43.6271 43.7657 44.1115 44.1881 44.3009 44.4124 44.4776 44.7889 44.9641 45.0629 45.2717 45.3832 45.4595 45.6666 45.7900 45.9029 46.0071 46.1078 46.2730 46.6211 46.6728 46.7480 46.9081 47.0082 47.2690 47.6190 47.6634 47.7684 47.9463 48.2042 48.2459 48.3867 48.5535 48.6691 48.7449 49.0506 49.0743 49.3287 49.3871 49.5192 49.8374 49.9633 50.2123 50.5839 50.8266 51.0284 51.2419 51.5108 51.6832 51.7666 52.1479 52.3583 52.5685 53.2232 53.3214 53.6905 53.9934 54.3896 54.4503 54.5999 54.6934 55.2441 55.3923 55.6614 56.0510 56.1273 56.5696 57.1537 57.2585 57.5851 57.6783 58.0490 58.3368 58.5246 58.5856 58.7796 58.9841 59.1028 59.2028 59.4305 59.7910 59.8180 60.2827 60.5852 60.6858 61.0572 61.8599 62.1922 62.3049 62.3948 62.7861 62.8726 63.0016 63.4064 63.7403 64.0345 64.2470 64.4328 64.6518 65.4251 65.6135 65.8304 66.2227 66.4375 66.5056 66.7860 67.2958 67.6473 68.6393 68.8120 69.0878 69.2468 69.4219 70.0113 70.2358 70.4943 70.6410 70.8234 71.0280 71.2055 71.3944 71.5687 71.9639 72.0968 72.3176 72.4417 72.5602 72.9267 73.2692 73.3754 73.5577 73.6924 73.8468 73.8668 74.2816 74.6667 74.9211 75.0902 75.1393 75.2114 75.4080 75.6263 75.8771 76.1782 76.3061 76.4739 76.5215 76.7433 76.8872 77.0191 77.1520 77.1948 77.4253 77.5731 77.9611 78.2294 78.2552 78.4130 78.5952 78.8931 78.9267 79.0342 79.0776 79.1485 79.4308 79.5762 79.6351 79.7907 79.9736 80.0794 80.2013 80.3145 80.5369 80.6661 80.7516 80.8594 80.9265 81.1145 81.1953 81.4377 81.4721 81.5517 81.5879 81.8873 81.9070 82.3613 82.4919 82.5612 82.5894 82.8540 83.0530 83.0868 83.1495 83.3604 83.5885 83.7149 83.7769 83.9069 84.0207 84.1692 84.2213 84.4242 84.5011 84.5856 84.7433 84.8232 84.8754 84.9907 85.1233 85.2715 85.3640 85.4973 85.6345 85.6839 85.8030 85.9818 86.1779 86.2502 86.4139 86.4881 86.5898 86.7110 86.8231 86.9271 87.0580 87.1336 87.4002 87.4799 87.7576 87.9396 88.0125 88.3344 88.4229 88.7680 88.8021 88.9510 88.9973 89.1053 89.2330 89.3681 89.4000 89.5419 89.7024 90.0579 90.2443 90.3357 90.3897 90.5908 90.6897 90.9608 91.0317 91.4289 91.5123 91.6134 91.9003 91.9547 92.0426 92.0818 92.3170 92.4849 92.5330 92.7742 92.8370 92.9737 93.0514 93.3892 93.4577 93.6403 93.7606 93.9010 93.9858 94.1012 94.1159 94.2190 94.3168 94.4571 94.6757 94.7300 94.8490 94.9882 95.0245 95.2049 95.3699 95.6466 95.7435 95.8033 95.8939 95.9046 96.0169 96.2664 96.4679 96.5996 96.8257 96.9692 97.1159 97.2405 97.4813 97.6891 97.9191 98.0579 98.1991 98.2403 98.3500 98.4268 98.4928 98.7357 98.8881 99.0808 99.2087 99.4601 99.6425 99.6878 99.9202 100.0714 100.2975 100.3126 100.4278 100.5426 100.7825 101.0320 101.0905 101.3710 101.5353 101.9127 102.0558 102.1526 102.3258 102.6091 102.7851 102.8891 103.0384 103.2349 103.3023 103.3314 103.4457 103.6846 103.8294 103.8742 103.9755 104.0541 104.1443 104.6246 104.7404 104.9251 104.9996 105.2062 105.2902 105.4704 105.6500 105.8413 106.1093 106.1819 106.3621 106.4475 106.7065 106.9084 107.0425 107.1856 107.4352 107.5033 107.7425 108.0068 108.2655 108.4762 108.6005 108.8415 108.9537 109.1740 109.4897 109.5742 109.6919 109.8928 109.9614 110.0155 110.2064 110.2773 110.3946 110.5239 110.6520 110.8273 111.1498 111.2372 111.3948 111.4312 111.6500 112.0121 112.0435 112.2648 112.5329 112.6538 112.9610 113.0956 113.1990 113.4302 113.4964 113.7663 113.9461 114.1928 114.2818 114.3742 114.5087 114.6522 114.6846 114.8810 115.1847 115.2564 115.3314 115.3902 115.4330 115.5692 115.5912 115.7454 115.7966 115.9290 116.1798 116.2434 116.4178 116.4956 116.5169 116.6074 116.8080 117.0617 117.1999 117.2294 117.5018 117.5472 117.7487 117.7777 117.8186 117.9122 118.1893 118.2800 118.4422 118.5454 118.8948 119.0055 119.3244 119.5777 119.7857 119.8739 120.0246 120.1202 120.3440 120.4988 120.7321 120.7471 120.9969 121.0317 121.2466 121.2535 121.4372 121.8671 122.3238 122.6197 122.7477 123.3282 123.3638 123.4230 123.6535 123.7594 123.7993 124.0176 124.4540 124.5410 124.6187 124.8799 125.1619 125.3018 125.7545 125.9171 126.0731 126.6435 126.8726 127.4052 127.5315 127.6728 128.1499 128.2518 128.5023 128.7016 128.8009 129.0144 129.3453 129.4874 129.5732 129.8478 129.9391 130.1659 130.3612 130.5130 130.5906 130.7681 130.7988 131.0960 131.4514 131.6456 131.8155 132.1177 132.3274 132.4309 132.5498 132.8792 133.0485 133.2386 133.3749 133.3866 133.4068 133.9730 134.0441 134.2430 134.6224 134.6514 134.9937 135.0462 135.2182 135.6114 136.3957 136.7031 136.8252 137.1598 137.4332 137.5767 137.7785 137.8418 138.0937 138.5351 138.8067 139.3733 139.7878 139.9698 140.0619 140.2515 140.7634 141.4891 141.9031 142.2456 142.3278 142.4831 142.9044 143.1758 143.4493 143.6324 143.7870 144.3609 144.5301 144.6788 144.7664 145.0580 145.2554 145.3543 145.5776 145.7096 146.1740 146.3750 146.7101 146.8226 147.1036 147.3519 147.7115 147.7505 147.9307 147.9574 148.1124 148.3090 148.3406 148.6077 148.8006 148.8902 149.1925 149.6122 149.7418 149.8252 149.8852 149.9655 150.1504 150.4157 150.8300 151.1673 151.3691 151.7966 152.0382 152.2382 152.2895 152.5746 153.4174 153.7747 153.9345 154.4478 154.5797 154.9187 155.1318 155.7013 155.8813 156.4434 156.4843 156.6402 157.0812 157.3252 157.4156 157.8985 157.9844 158.0440 158.1075 158.3485 158.7679 159.1652 160.0108 160.2439 160.2578 160.5896 161.5386 162.6464 163.5254 163.7531 164.8358 165.4610 166.4200 166.9411 167.4837 168.7324 170.0579 170.2366 171.0335 173.1833 177.9448 184.0360 188.0264 617.1935 625.2233 628.2572 630.9490 632.4140 633.5190 634.9249 636.1677 637.1076 638.4128 639.3276 640.7340 642.5290 645.9146 645.9525 648.2517 649.4240 650.7352 651.1120 664.2053 666.0144 900.9657</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.201274 -0.131569 0.034040 -0.067955 -0.038517 0.072593 -0.075998 -0.151779 -0.192420 -0.201047 -0.125018 -0.123501 -0.087630 -0.288987 -0.288215 -0.295224 -0.152652 -0.151740 -0.151180 -0.255796 -0.232070 0.243317 0.150979 0.174709 0.142201 0.145793 0.145553 0.131659 0.140696 0.143751 0.141062 0.144455 0.160069 0.143019 0.102062 0.098530 0.099649 0.101385 0.102541 0.098749 0.098410 0.102955 0.102338 0.147521 0.157203 0.159534 0.146594 0.178656</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7987 6.1316 5.9660 6.0680 6.0385 5.9274 6.0760 6.1518 6.1924 6.2010 6.1250 6.1235 6.0876 6.2890 6.2882 6.2952 6.1527 6.1517 6.1512 6.2558 6.2321 5.7567 0.8490 0.8253 0.8578 0.8542 0.8544 0.8683 0.8593 0.8562 0.8589 0.8555 0.8399 0.8570 0.8979 0.9015 0.9004 0.8986 0.8975 0.9013 0.9016 0.8970 0.8977 0.8525 0.8428 0.8405 0.8534 0.8213</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2013 -0.1316 0.0340 -0.0680 -0.0385 0.0726 -0.0760 -0.1518 -0.1924 -0.2010 -0.1250 -0.1235 -0.0876 -0.2890 -0.2882 -0.2952 -0.1527 -0.1517 -0.1512 -0.2558 -0.2321 0.2433 0.1510 0.1747 0.1422 0.1458 0.1456 0.1317 0.1407 0.1438 0.1411 0.1445 0.1601 0.1430 0.1021 0.0985 0.0996 0.1014 0.1025 0.0987 0.0984 0.1030 0.1023 0.1475 0.1572 0.1595 0.1466 0.1787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6307 3.7992 3.4442 3.9334 3.8911 4.0227 3.8748 3.9308 3.9299 3.8624 3.9377 3.8953 3.8754 3.8961 3.8962 3.8990 3.8590 3.9554 3.9165 4.0706 3.9997 3.6401 1.0066 0.9754 0.9986 1.0005 1.0018 1.0187 0.9949 0.9907 0.9964 1.0044 0.9900 1.0051 1.0053 1.0036 1.0053 1.0054 1.0053 1.0031 1.0055 1.0047 1.0044 1.0060 0.9926 0.9905 0.9984 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6307 3.7992 3.4442 3.9334 3.8911 4.0227 3.8748 3.9308 3.9299 3.8624 3.9377 3.8953 3.8754 3.8961 3.8962 3.8990 3.8590 3.9554 3.9165 4.0706 3.9997 3.6401 1.0066 0.9754 0.9986 1.0005 1.0018 1.0187 0.9949 0.9907 0.9964 1.0044 0.9900 1.0051 1.0053 1.0036 1.0053 1.0054 1.0053 1.0031 1.0055 1.0047 1.0044 1.0060 0.9926 0.9905 0.9984 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="50">0.8731 0.8769 0.8920 0.9463 0.8216 0.9969 1.0164 1.1826 1.4917 1.3404 1.2586 1.2354 1.2602 0.9357 0.9441 0.9305 1.3847 -0.2604 0.9771 0.9762 0.9884 1.2947 0.9879 1.6049 0.9422 0.9751 0.9705 0.9767 1.5708 0.9667 0.9825 1.5565 0.9705 0.9875 0.9919 0.9866 0.9867 0.9873 0.9908 0.9885 0.9873 0.9919 1.8424 0.9804 1.2826 0.9782 0.9809 2.7284 1.1481 0.9640</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022086980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.528829629776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.17916 16.97988 3.80072 -12.66571 10.66172 -2.00399 -6.32400 5.82578 -0.49823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.32547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.99447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
