<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.194219"
                        y3="-3.381191"
                        z3="1.975071"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.242251"
                        y3="-1.268082"
                        z3="2.438085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.995952"
                        y3="0.567498"
                        z3="-0.127812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.820156"
                        y3="0.416012"
                        z3="-2.025232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.450703"
                        y3="-2.471588"
                        z3="3.04861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.342127"
                        y3="2.546872"
                        z3="-0.10126"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.295504"
                        y3="3.028828"
                        z3="1.641589"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.543285"
                        y3="-1.603928"
                        z3="-0.901295"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.448047"
                        y3="-2.433987"
                        z3="-2.186826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.450082"
                        y3="-1.8903"
                        z3="0.112612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.60579"
                        y3="-2.113812"
                        z3="-3.125844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.44605"
                        y3="-3.920036"
                        z3="-1.849049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.425817"
                        y3="-0.117719"
                        z3="-1.133609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.109608"
                        y3="-1.723763"
                        z3="-0.217629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.763515"
                        y3="-2.263335"
                        z3="1.414108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525991"
                        y3="1.900504"
                        z3="0.08677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.901842"
                        y3="-1.917057"
                        z3="0.711922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.76831"
                        y3="-2.46653"
                        z3="2.35541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.562848"
                        y3="-2.282727"
                        z3="2.00816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.158875"
                        y3="1.850944"
                        z3="0.724287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.057071"
                        y3="2.281121"
                        z3="0.000654"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.003678"
                        y3="1.282504"
                        z3="1.984948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.21287"
                        y3="2.12224"
                        z3="0.542892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.519509"
                        y3="2.519313"
                        z3="0.962889"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.266902"
                        y3="1.152888"
                        z3="2.519476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.380449"
                        y3="1.55959"
                        z3="1.798608"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.797631"
                        y3="-2.466341"
                        z3="2.888322"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.445784"
                        y3="2.4399"
                        z3="-1.466592"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.983949"
                        y3="1.329637"
                        z3="-2.163881"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.096233"
                        y3="3.473495"
                        z3="-2.124871"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.172961"
                        y3="1.270737"
                        z3="-3.537586"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.288543"
                        y3="3.394036"
                        z3="-3.496794"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.823277"
                        y3="2.297438"
                        z3="-4.209751"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.508378"
                        y3="-1.806104"
                        z3="-0.426038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.50794"
                        y3="-2.19571"
                        z3="-2.693617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.563715"
                        y3="-2.341358"
                        z3="-2.65266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.625534"
                        y3="-1.067254"
                        z3="-3.430766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.53738"
                        y3="-2.712707"
                        z3="-4.034821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.591414"
                        y3="-4.204875"
                        z3="-1.234972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.406527"
                        y3="-4.516937"
                        z3="-2.761008"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.353618"
                        y3="-4.201746"
                        z3="-1.309814"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.174035"
                        y3="-1.431148"
                        z3="-1.221252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.798559"
                        y3="-2.396098"
                        z3="1.703169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.507585"
                        y3="2.476682"
                        z3="-0.842888"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.920264"
                        y3="-1.755797"
                        z3="0.392687"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.026244"
                        y3="-2.754071"
                        z3="3.366702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.194389"
                        y3="2.729677"
                        z3="-0.975369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.863927"
                        y3="0.941197"
                        z3="2.547475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.397462"
                        y3="0.712735"
                        z3="3.498756"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.37456"
                        y3="1.449573"
                        z3="2.211397"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.255908"
                        y3="-2.684425"
                        z3="3.850798"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.487861"
                        y3="0.514369"
                        z3="-1.651376"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.454373"
                        y3="4.329011"
                        z3="-1.565892"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.811912"
                        y3="0.40822"
                        z3="-4.082586"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.799702"
                        y3="4.199172"
                        z3="-4.008145"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.968797"
                        y3="2.241347"
                        z3="-5.280172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1942,-3.3812,1.9751;-3.2423,-1.2681,2.4381;2.996,.5675,-.1278;1.8202,.416,-2.0252;-1.4507,-2.4716,3.0486;-2.3421,2.5469,-.1013;4.2955,3.0288,1.6416;2.5433,-1.6039,-.9013;2.448,-2.434,-2.1868;1.4501,-1.8903,.1126;3.6058,-2.1138,-3.1258;2.4461,-3.92,-1.849;2.4258,-.1177,-1.1336;.1096,-1.7238,-.2176;1.7635,-2.2633,1.4141;2.526,1.9005,.0868;-.9018,-1.9171,.7119;.7683,-2.4665,2.3554;-.5628,-2.2827,2.0082;1.1589,1.8509,.7243;.0571,2.2811,.0007;1.0037,1.2825,1.9849;-1.2129,2.1222,.5429;3.5195,2.5193,.9629;-.2669,1.1529,2.5195;-1.3804,1.5596,1.7986;-2.7976,-2.4663,2.8883;-2.4458,2.4399,-1.4666;-1.9839,1.3296,-2.1639;-3.0962,3.4735,-2.1249;-2.173,1.2707,-3.5376;-3.2885,3.394,-3.4968;-2.8233,2.2974,-4.2098;3.5084,-1.8061,-.426;1.5079,-2.1957,-2.6936;4.5637,-2.3414,-2.6527;3.6255,-1.0673,-3.4308;3.5374,-2.7127,-4.0348;1.5914,-4.2049,-1.235;2.4065,-4.5169,-2.761;3.3536,-4.2017,-1.3098;-.174,-1.4311,-1.2213;2.7986,-2.3961,1.7032;2.5076,2.4767,-.8429;-1.9203,-1.7558,.3927;1.0262,-2.7541,3.3667;.1944,2.7297,-.9754;1.8639,.9412,2.5475;-.3975,.7127,3.4988;-2.3746,1.4496,2.2114;-3.2559,-2.6844,3.8508;-1.4879,.5144,-1.6514;-3.4544,4.329,-1.5659;-1.8119,.4082,-4.0826;-3.7997,4.1992,-4.0081;-2.9688,2.2413,-5.2802;</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">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3485.6273189687 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">4.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.413 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.890 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-3.19421877"
                                 y3="-3.38119119"
                                 z3="1.97507084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.24225081"
                                 y3="-1.26808207"
                                 z3="2.43808492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.99595238"
                                 y3="0.56749798"
                                 z3="-0.12781202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.82015633"
                                 y3="0.416012"
                                 z3="-2.02523227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.45070291"
                                 y3="-2.47158761"
                                 z3="3.04860995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.34212707"
                                 y3="2.54687248"
                                 z3="-0.10126008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.29550395"
                                 y3="3.02882846"
                                 z3="1.64158872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54328493"
                                 y3="-1.6039277"
                                 z3="-0.90129545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44804693"
                                 y3="-2.43398744"
                                 z3="-2.18682562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.4500825"
                                 y3="-1.89029982"
                                 z3="0.11261193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60579006"
                                 y3="-2.11381163"
                                 z3="-3.12584365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.44604964"
                                 y3="-3.9200358"
                                 z3="-1.84904881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.42581732"
                                 y3="-0.1177191"
                                 z3="-1.13360902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1096079"
                                 y3="-1.72376264"
                                 z3="-0.21762913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76351465"
                                 y3="-2.26333486"
                                 z3="1.41410752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52599149"
                                 y3="1.90050359"
                                 z3="0.08676995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90184171"
                                 y3="-1.91705662"
                                 z3="0.71192197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.7683099"
                                 y3="-2.46652966"
                                 z3="2.35541013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56284789"
                                 y3="-2.28272673"
                                 z3="2.00815965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.15887537"
                                 y3="1.8509436"
                                 z3="0.72428688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.05707057"
                                 y3="2.28112051"
                                 z3="0.00065413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00367831"
                                 y3="1.28250398"
                                 z3="1.98494817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2128702"
                                 y3="2.12224035"
                                 z3="0.54289175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.51950948"
                                 y3="2.51931336"
                                 z3="0.96288865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.26690245"
                                 y3="1.15288841"
                                 z3="2.5194765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.38044864"
                                 y3="1.55958957"
                                 z3="1.79860779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.79763102"
                                 y3="-2.46634071"
                                 z3="2.8883217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.44578432"
                                 y3="2.43989979"
                                 z3="-1.46659245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.98394924"
                                 y3="1.32963715"
                                 z3="-2.16388149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.09623265"
                                 y3="3.47349547"
                                 z3="-2.12487053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.17296127"
                                 y3="1.2707369"
                                 z3="-3.53758607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.28854267"
                                 y3="3.39403604"
                                 z3="-3.49679387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.82327682"
                                 y3="2.29743788"
                                 z3="-4.20975078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50837771"
                                 y3="-1.80610367"
                                 z3="-0.42603838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.50794038"
                                 y3="-2.19571005"
                                 z3="-2.69361717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.56371514"
                                 y3="-2.34135777"
                                 z3="-2.65266024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.62553377"
                                 y3="-1.06725426"
                                 z3="-3.43076556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53738024"
                                 y3="-2.71270709"
                                 z3="-4.03482078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59141368"
                                 y3="-4.2048745"
                                 z3="-1.23497183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.40652721"
                                 y3="-4.51693704"
                                 z3="-2.76100783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35361772"
                                 y3="-4.20174623"
                                 z3="-1.30981389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.17403526"
                                 y3="-1.43114764"
                                 z3="-1.22125213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.79855897"
                                 y3="-2.39609836"
                                 z3="1.7031692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.50758517"
                                 y3="2.47668238"
                                 z3="-0.84288793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.92026382"
                                 y3="-1.75579743"
                                 z3="0.39268718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.02624354"
                                 y3="-2.75407094"
                                 z3="3.36670189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.19438943"
                                 y3="2.72967736"
                                 z3="-0.97536933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.86392692"
                                 y3="0.94119661"
                                 z3="2.54747537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.39746178"
                                 y3="0.71273549"
                                 z3="3.4987563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.37455974"
                                 y3="1.44957303"
                                 z3="2.21139735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.25590752"
                                 y3="-2.68442472"
                                 z3="3.85079792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.48786109"
                                 y3="0.51436892"
                                 z3="-1.65137624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.4543734"
                                 y3="4.32901061"
                                 z3="-1.56589172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.81191232"
                                 y3="0.40821982"
                                 z3="-4.0825865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.79970166"
                                 y3="4.19917222"
                                 z3="-4.0081453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.96879689"
                                 y3="2.24134738"
                                 z3="-5.28017238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a56" order="S"/>
                        </bondArray>
                        <formula concise="C26H23F2NO4">
                           <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">428.27930639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1942,-3.3812,1.9751;-3.2423,-1.2681,2.4381;2.996,.5675,-.1278;1.8202,.416,-2.0252;-1.4507,-2.4716,3.0486;-2.3421,2.5469,-.1013;4.2955,3.0288,1.6416;2.5433,-1.6039,-.9013;2.448,-2.434,-2.1868;1.4501,-1.8903,.1126;3.6058,-2.1138,-3.1258;2.446,-3.92,-1.849;2.4258,-.1177,-1.1336;.1096,-1.7238,-.2176;1.7635,-2.2633,1.4141;2.526,1.9005,.0868;-.9018,-1.9171,.7119;.7683,-2.4665,2.3554;-.5628,-2.2827,2.0082;1.1589,1.8509,.7243;.0571,2.2811,.0007;1.0037,1.2825,1.9849;-1.2129,2.1222,.5429;3.5195,2.5193,.9629;-.2669,1.1529,2.5195;-1.3804,1.5596,1.7986;-2.7976,-2.4663,2.8883;-2.4458,2.4399,-1.4666;-1.9839,1.3296,-2.1639;-3.0962,3.4735,-2.1249;-2.173,1.2707,-3.5376;-3.2885,3.394,-3.4968;-2.8233,2.2974,-4.2098;3.5084,-1.8061,-.426;1.5079,-2.1957,-2.6936;4.5637,-2.3414,-2.6527;3.6255,-1.0673,-3.4308;3.5374,-2.7127,-4.0348;1.5914,-4.2049,-1.235;2.4065,-4.5169,-2.761;3.3536,-4.2017,-1.3098;-.174,-1.4311,-1.2213;2.7986,-2.3961,1.7032;2.5076,2.4767,-.8429;-1.9203,-1.7558,.3927;1.0262,-2.7541,3.3667;.1944,2.7297,-.9754;1.8639,.9412,2.5475;-.3975,.7127,3.4988;-2.3746,1.4496,2.2114;-3.2559,-2.6844,3.8508;-1.4879,.5144,-1.6514;-3.4544,4.329,-1.5659;-1.8119,.4082,-4.0826;-3.7997,4.1992,-4.0081;-2.9688,2.2413,-5.2802;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-3.381191"
                        z3="1.975071"/>
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                        x3="-3.242251"
                        y3="-1.268082"
                        z3="2.438085"/>
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                        id="a3"
                        x3="2.995952"
                        y3="0.567498"
                        z3="-0.127812"/>
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                        x3="1.820156"
                        y3="0.416012"
                        z3="-2.025232"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.450703"
                        y3="-2.471588"
                        z3="3.04861"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.342127"
                        y3="2.546872"
                        z3="-0.10126"/>
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                        id="a7"
                        x3="4.295504"
                        y3="3.028828"
                        z3="1.641589"/>
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                        id="a8"
                        x3="2.543285"
                        y3="-1.603928"
                        z3="-0.901295"/>
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                        id="a9"
                        x3="2.448047"
                        y3="-2.433987"
                        z3="-2.186826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.450082"
                        y3="-1.8903"
                        z3="0.112612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.60579"
                        y3="-2.113812"
                        z3="-3.125844"/>
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                        id="a12"
                        x3="2.44605"
                        y3="-3.920036"
                        z3="-1.849049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.425817"
                        y3="-0.117719"
                        z3="-1.133609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.109608"
                        y3="-1.723763"
                        z3="-0.217629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.763515"
                        y3="-2.263335"
                        z3="1.414108"/>
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                        id="a16"
                        x3="2.525991"
                        y3="1.900504"
                        z3="0.08677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.901842"
                        y3="-1.917057"
                        z3="0.711922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.76831"
                        y3="-2.46653"
                        z3="2.35541"/>
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                        id="a19"
                        x3="-0.562848"
                        y3="-2.282727"
                        z3="2.00816"/>
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                        id="a20"
                        x3="1.158875"
                        y3="1.850944"
                        z3="0.724287"/>
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                        id="a21"
                        x3="0.057071"
                        y3="2.281121"
                        z3="0.000654"/>
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                        id="a22"
                        x3="1.003678"
                        y3="1.282504"
                        z3="1.984948"/>
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                        id="a23"
                        x3="-1.21287"
                        y3="2.12224"
                        z3="0.542892"/>
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                        id="a24"
                        x3="3.519509"
                        y3="2.519313"
                        z3="0.962889"/>
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                        x3="-0.266902"
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                        z3="2.519476"/>
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                        id="a26"
                        x3="-1.380449"
                        y3="1.55959"
                        z3="1.798608"/>
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                        id="a27"
                        x3="-2.797631"
                        y3="-2.466341"
                        z3="2.888322"/>
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                        id="a28"
                        x3="-2.445784"
                        y3="2.4399"
                        z3="-1.466592"/>
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                        id="a29"
                        x3="-1.983949"
                        y3="1.329637"
                        z3="-2.163881"/>
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                        x3="-2.172961"
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                        z3="-3.496794"/>
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                        id="a33"
                        x3="-2.823277"
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                        z3="-4.209751"/>
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                        id="a34"
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                        y3="-1.806104"
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                        x3="1.50794"
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                        id="a36"
                        x3="4.563715"
                        y3="-2.341358"
                        z3="-2.65266"/>
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                        id="a37"
                        x3="3.625534"
                        y3="-1.067254"
                        z3="-3.430766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.53738"
                        y3="-2.712707"
                        z3="-4.034821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.591414"
                        y3="-4.204875"
                        z3="-1.234972"/>
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                        id="a40"
                        x3="2.406527"
                        y3="-4.516937"
                        z3="-2.761008"/>
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                        id="a41"
                        x3="3.353618"
                        y3="-4.201746"
                        z3="-1.309814"/>
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                        id="a42"
                        x3="-0.174035"
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                        z3="-1.221252"/>
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                        id="a43"
                        x3="2.798559"
                        y3="-2.396098"
                        z3="1.703169"/>
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                        x3="0.194389"
                        y3="2.729677"
                        z3="-0.975369"/>
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                        id="a48"
                        x3="1.863927"
                        y3="0.941197"
                        z3="2.547475"/>
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                        id="a49"
                        x3="-0.397462"
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                        z3="3.498756"/>
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                        id="a50"
                        x3="-2.37456"
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                        z3="2.211397"/>
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                        id="a51"
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                        id="a52"
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                        z3="-1.651376"/>
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                        id="a53"
                        x3="-3.454373"
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                        z3="-1.565892"/>
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                        z3="-4.082586"/>
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                        id="a55"
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                        z3="-4.008145"/>
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                        id="a56"
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               <bondArray>
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                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a56" order="S"/>
               </bondArray>
               <formula concise="C26H23F2NO4">
                  <atomArray count="26 23 2 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">428.27930639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,33,31,32,25,22,29,30,26,14,15,17,18,21,24,9,10,20,28,19,23,16,8,13,27,1,2,7,4,6,5,3/E:(1,2)(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,29.1,30.1/rA:56nFFOO1OON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s9;s3s4s8;s10;s10;s3;s14;s15;s5s17s18;s16;s20;s20;s6s21;s7s16;s22;s23s25;s1s2s5;s6;s28;s28;s29;s30;s31s32;s8;s9;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s21;s22;s25;s26;s27;s29;s30;s31;s32;s33;/rC:-3.1942,-3.3812,1.9751;-3.2423,-1.2681,2.4381;2.996,.5675,-.1278;1.8202,.416,-2.0252;-1.4507,-2.4716,3.0486;-2.3421,2.5469,-.1013;4.2955,3.0288,1.6416;2.5433,-1.6039,-.9013;2.448,-2.434,-2.1868;1.4501,-1.8903,.1126;3.6058,-2.1138,-3.1258;2.4461,-3.92,-1.849;2.4258,-.1177,-1.1336;.1096,-1.7238,-.2176;1.7635,-2.2633,1.4141;2.526,1.9005,.0868;-.9018,-1.9171,.7119;.7683,-2.4665,2.3554;-.5628,-2.2827,2.0082;1.1589,1.8509,.7243;.0571,2.2811,.0007;1.0037,1.2825,1.9849;-1.2129,2.1222,.5429;3.5195,2.5193,.9629;-.2669,1.1529,2.5195;-1.3804,1.5596,1.7986;-2.7976,-2.4663,2.8883;-2.4458,2.4399,-1.4666;-1.9839,1.3296,-2.1639;-3.0962,3.4735,-2.1249;-2.173,1.2707,-3.5376;-3.2885,3.394,-3.4968;-2.8233,2.2974,-4.2098;3.5084,-1.8061,-.426;1.5079,-2.1957,-2.6936;4.5637,-2.3414,-2.6527;3.6255,-1.0673,-3.4308;3.5374,-2.7127,-4.0348;1.5914,-4.2049,-1.235;2.4065,-4.5169,-2.761;3.3536,-4.2017,-1.3098;-.174,-1.4311,-1.2213;2.7986,-2.3961,1.7032;2.5076,2.4767,-.8429;-1.9203,-1.7558,.3927;1.0262,-2.7541,3.3667;.1944,2.7297,-.9754;1.8639,.9412,2.5475;-.3975,.7127,3.4988;-2.3746,1.4496,2.2114;-3.2559,-2.6844,3.8508;-1.4879,.5144,-1.6514;-3.4544,4.329,-1.5659;-1.8119,.4082,-4.0826;-3.7997,4.1992,-4.0081;-2.9688,2.2413,-5.2802;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2989.7088</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1693.3624</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1560.10410966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3485.62731897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5045.73142863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9062.96321717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4017.23178855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04107917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3113.71635876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1553.61224911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417856</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999881209123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999881209123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999762418246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.815404227124</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 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150.2398 150.2831 150.5050 150.9368 151.1143 151.3440 151.5208 151.8746 152.0570 152.6803 152.7916 152.8352 153.1783 153.6019 153.8690 154.4350 154.6958 154.8998 155.3844 155.5144 155.9196 156.2992 156.4823 156.6539 156.7892 157.1164 157.3747 157.4062 157.6156 157.6555 157.9428 158.7043 159.0400 159.2172 159.3873 159.7884 160.0526 160.2566 160.3755 160.4500 160.8920 160.9454 161.8865 162.2364 162.6708 162.8780 163.4720 163.6923 164.4308 164.6534 165.4790 167.1276 167.2596 168.3102 169.1323 170.1128 171.4280 172.3144 172.8165 173.1137 174.0103 174.3574 174.9344 176.2561 177.7910 178.4837 179.2688 179.5459 180.6273 181.7433 183.1582 185.6656 186.5731 186.6638 187.4273 187.5078 187.6982 188.4439 188.9539 189.0434 189.4049 189.5297 189.6865 189.8956 190.7365 190.8260 192.2691 192.7092 192.8500 194.0237 194.3885 195.3772 196.2562 196.5598 198.4255 201.3177 202.1769 202.1913 202.9937 204.5600 204.8594 205.6466 205.9530 206.5830 206.8935 207.3992 229.0031 230.1841 232.9702 235.2279 239.5575 243.4484 245.1516 246.5077 248.1332 248.9976 618.7457 622.0343 625.6823 630.3165 631.0434 631.5777 632.5311 632.8990 634.0667 634.3953 635.0960 635.2020 635.3686 636.7173 636.7572 637.2784 637.5448 638.2956 639.3198 642.7019 643.5107 646.6009 648.8615 657.5711 658.1410 658.1917 876.4644 1202.7019 1211.2977 1214.0899 1215.0082 1552.8709 1563.3247</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.214712 -0.213643 -0.278076 -0.441637 -0.314910 -0.338833 -0.099684 0.133318 0.061131 -0.024987 -0.293399 -0.314547 0.336340 -0.253754 -0.159304 0.412468 -0.173170 -0.193342 0.291097 0.069751 -0.215616 -0.297872 0.326691 -0.224989 -0.068216 -0.274823 0.432192 0.272818 -0.158233 -0.231353 -0.188242 -0.139465 -0.167434 0.100369 0.046627 0.090130 0.093722 0.093640 0.097773 0.098538 0.091257 0.155611 0.138471 0.138702 0.132613 0.143228 0.147666 0.148616 0.159597 0.143591 0.140859 0.152372 0.148673 0.160397 0.160630 0.161353</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F O O O O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.2147 9.2136 8.2781 8.4416 8.3149 8.3388 7.0997 5.8667 5.9389 6.0250 6.2934 6.3145 5.6637 6.2538 6.1593 5.5875 6.1732 6.1933 5.7089 5.9302 6.2156 6.2979 5.6733 6.2250 6.0682 6.2748 5.5678 5.7272 6.1582 6.2314 6.1882 6.1395 6.1674 0.8996 0.9534 0.9099 0.9063 0.9064 0.9022 0.9015 0.9087 0.8444 0.8615 0.8613 0.8674 0.8568 0.8523 0.8514 0.8404 0.8564 0.8591 0.8476 0.8513 0.8396 0.8394 0.8386</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.2147 -0.2136 -0.2781 -0.4416 -0.3149 -0.3388 -0.0997 0.1333 0.0611 -0.0250 -0.2934 -0.3145 0.3363 -0.2538 -0.1593 0.4125 -0.1732 -0.1933 0.2911 0.0698 -0.2156 -0.2979 0.3267 -0.2250 -0.0682 -0.2748 0.4322 0.2728 -0.1582 -0.2314 -0.1882 -0.1395 -0.1674 0.1004 0.0466 0.0901 0.0937 0.0936 0.0978 0.0985 0.0913 0.1556 0.1385 0.1387 0.1326 0.1432 0.1477 0.1486 0.1596 0.1436 0.1409 0.1524 0.1487 0.1604 0.1606 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.0686 1.0682 2.1477 2.0457 2.1105 2.0753 3.1102 3.6641 3.8144 3.4616 3.9237 3.9493 4.2555 3.9840 3.9611 3.7366 3.8896 3.9670 3.6586 3.5312 3.9488 3.9743 3.6666 4.0799 3.8189 3.9890 4.2262 3.6942 3.8615 3.9819 3.9307 3.8919 3.8816 1.0379 1.0255 1.0019 1.0136 1.0043 1.0003 1.0043 1.0018 1.0046 1.0029 1.0175 1.0347 1.0063 1.0100 1.0094 0.9904 1.0179 0.9730 0.9876 1.0071 0.9914 0.9885 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.0686 1.0682 2.1477 2.0457 2.1105 2.0753 3.1102 3.6641 3.8144 3.4616 3.9237 3.9493 4.2555 3.9840 3.9611 3.7366 3.8896 3.9670 3.6586 3.5312 3.9488 3.9743 3.6666 4.0799 3.8189 3.9890 4.2262 3.6942 3.8615 3.9819 3.9307 3.8919 3.8816 1.0379 1.0255 1.0019 1.0136 1.0043 1.0003 1.0043 1.0018 1.0046 1.0029 1.0175 1.0347 1.0063 1.0100 1.0094 0.9904 1.0179 0.9730 0.9876 1.0071 0.9914 0.9885 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0525 1.0451 1.1929 0.8555 1.8991 0.9315 1.1218 0.9502 0.9268 3.0576 0.9589 0.7791 0.9363 1.0202 0.9291 0.9307 0.9887 0.1016 1.3002 1.3175 0.9891 0.9915 0.9992 0.9897 0.9999 0.9893 1.4593 0.9866 1.4738 1.0137 0.8944 0.9313 0.9817 1.3131 0.9811 1.3552 1.0054 1.3516 1.3090 1.3709 0.9680 1.4198 0.9928 1.3736 1.3831 0.9892 1.0016 0.9677 1.3455 1.3860 1.4207 0.9673 1.4281 0.9856 1.4158 0.9799 1.4022 0.9796 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 26 1 26 2 12 2 15 3 12 4 18 4 26 5 22 5 27 6 23 7 8 7 9 7 12 7 33 8 10 8 11 8 34 9 12 9 13 9 14 10 35 10 36 10 37 11 38 11 39 11 40 13 16 13 41 14 17 14 42 15 19 15 23 15 43 16 18 16 44 17 18 17 45 19 20 19 21 20 22 20 46 21 24 21 47 22 25 24 25 24 48 25 49 26 50 27 28 27 29 28 30 28 51 29 31 29 52 30 32 30 53 31 32 31 54 32 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036578492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1560.140688150291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.17581 -16.80456 -0.62875 -8.90028 7.29865 -1.60162 -23.35350 23.09146 -0.26204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
